2-azanyl-5-methyl-6-(4-methylphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-6-(p-tolyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-6-(p-tolyl)-4-(1H-pyrrol-2-yl)nicotinonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=CN3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=CN3)C

InChI

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