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

Systemtic Name: 2-azanyl-6-(2-methoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-methoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methoxyphenyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-methoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-methoxyphenyl)-4-(1H-pyrrol-2-yl)nicotinonitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

InChI

InChI=1S/C17H14N4O/c1-22-16-7-3-2-5-11(16)15-9-12(14-6-4-8-20-14)13(10-18)17(19)21-15/h2-9,20H,1H3,(H2,19,21)