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

Systemtic Name: 4-(3-propan-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile Openeye Name: 4-(3-isopropyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzonitrile CAS Name: 4-(3-propan-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzonitrile IUPAC Name: 4-(3-propan-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzonitrile Traditional Name: 4-(3-isopropyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepin-1-yl)benzonitrile Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCN=C2N(N1)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=C2CCCCN=C2N(N1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H20N4/c1-12(2)16-15-5-3-4-10-19-17(15)21(20-16)14-8-6-13(11-18)7-9-14/h6-9,12,20H,3-5,10H2,1-2H3