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

Systemtic Name: 2-azanyl-6-(3-methylphenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1-methylpyrrol-2-yl)-6-(m-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methylphenyl)-4-(1-methyl-2-pyrrolyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-methylphenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1-methylpyrrol-2-yl)-6-(m-tolyl)nicotinonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C(=C2)C3=CC=CN3C)C#N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C(=C2)C3=CC=CN3C)C#N)N

InChI

InChI=1S/C18H16N4/c1-12-5-3-6-13(9-12)16-10-14(15(11-19)18(20)21-16)17-7-4-8-22(17)2/h3-10H,1-2H3,(H2,20,21)