2-azanyl-6-(4-methylphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(p-tolyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methylphenyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(p-tolyl)-4-(1H-pyrrol-2-yl)nicotinonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

InChI

InChI=1S/C17H14N4/c1-11-4-6-12(7-5-11)16-9-13(15-3-2-8-20-15)14(10-18)17(19)21-16/h2-9,20H,1H3,(H2,19,21)