2-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile

Systemtic Name: 2-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile Openeye Name: 2-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzonitrile CAS Name: 2-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzonitrile IUPAC Name: 2-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzonitrile Traditional Name: 2-(3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepin-1-yl)benzonitrile Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CCCCN=C3N(N2)C4=CC=CC=C4C#N

Isomeric SMILES

C1CCC(C1)C2=C3CCCCN=C3N(N2)C4=CC=CC=C4C#N

InChI

InChI=1S/C19H22N4/c20-13-15-9-3-4-11-17(15)23-19-16(10-5-6-12-21-19)18(22-23)14-7-1-2-8-14/h3-4,9,11,14,22H,1-2,5-8,10,12H2