4-[(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)methyl]benzonitrile CAS Name: 4-[(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)methyl]benzonitrile IUPAC Name: 4-[(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)methyl]benzonitrile Traditional Name: 4-[(6-cyclobutyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)methyl]benzonitrile Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=CN(N=C3CC2)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)N2CCC3=CN(N=C3CC2)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H22N4/c20-12-15-4-6-16(7-5-15)13-23-14-17-8-10-22(18-2-1-3-18)11-9-19(17)21-23/h4-7,14,18H,1-3,8-11,13H2