4-(2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzenecarbonitrile Openeye Name: 4-(2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzonitrile CAS Name: 4-(2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzonitrile IUPAC Name: 4-(2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzonitrile Traditional Name: 4-(2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepin-3-yl)benzonitrile Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C(=C3CCNCCC3=N2)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)N2C(=C3CCNCCC3=N2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H20N4/c19-12-13-4-6-14(7-5-13)18-16-8-10-20-11-9-17(16)21-22(18)15-2-1-3-15/h4-7,15,20H,1-3,8-11H2