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

Systemtic Name: 2-azanyl-6-(3-methoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-methoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methoxyphenyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-methoxyphenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-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(=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

InChI

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