2-azanyl-4-(2-chlorophenyl)-6-cyclopentyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-cyclopentyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-cyclopentyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-cyclopentyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-cyclopentylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-cyclopentyl-nicotinonitrile Formula: C17H11ClN3 MolecularWeight: 292.74234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)N)[C]3[CH][CH][CH][CH]3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)N)[C]3[CH][CH][CH][CH]3)Cl

InChI

InChI=1S/C17H11ClN3/c18-15-8-4-3-7-12(15)13-9-16(11-5-1-2-6-11)21-17(20)14(13)10-19/h1-9H,(H2,20,21)