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

Systemtic Name: 4-(2-cyclopropyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzenecarbonitrile Openeye Name: 4-(2-cyclopropyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzonitrile CAS Name: 4-(2-cyclopropyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzonitrile IUPAC Name: 4-(2-cyclopropyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepin-3-yl)benzonitrile Traditional Name: 4-(2-cyclopropyl-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepin-3-yl)benzonitrile Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C3CCNCCC3=N2)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1N2C(=C3CCNCCC3=N2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C17H18N4/c18-11-12-1-3-13(4-2-12)17-15-7-9-19-10-8-16(15)20-21(17)14-5-6-14/h1-4,14,19H,5-10H2