Dapiprazole | Identidade

01Identidade

Lazychem ID	LC-89895
CAS RN	Não indicado
PubChem CID	3033538
Molecular formula	C19H27N5
Molecular weight	325.5 g/mol
IUPAC name	3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
InChIKey	RFWZESUMWJKKRN-UHFFFAOYSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Dapiprazole — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	4
Secondary amines	0
Tertiary amines	2

SMILES	CC1=CC=CC=C1N2CCN(CC2)CCC3=NN=C4N3CCCC4
InChI	Não indicado

03Estado na Índia

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

05Fontes

S01
PubChem CID 3033538
Structure and machine-readable chemical identifiers.