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4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide

4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide

Systemtic Name:4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide
Openeye Name:4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide
CAS Name:4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide
IUPAC Name:4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide
Traditional Name:4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)benzamide
Formula: C19H24N4O
MolecularWeight: 324.42006
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=CN(N=C3CC2)C4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1CCC(C1)N2CCC3=CN(N=C3CC2)C4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C19H24N4O/c20-19(24)14-5-7-17(8-6-14)23-13-15-9-11-22(12-10-18(15)21-23)16-3-1-2-4-16/h5-8,13,16H,1-4,9-12H2,(H2,20,24)


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