2-azanyl-6-(3-chlorophenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(1-methyl-2-pyrrolyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(1-methylpyrrol-2-yl)nicotinonitrile Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN4/c1-22-7-3-6-16(22)13-9-15(21-17(20)14(13)10-19)11-4-2-5-12(18)8-11/h2-9H,1H3,(H2,20,21)