2-azanyl-4-(1H-imidazol-5-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1H-imidazol-5-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1H-imidazol-5-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1H-imidazol-5-yl)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1H-imidazol-5-yl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1H-imidazol-5-yl)-6-(4-methoxyphenyl)nicotinonitrile Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O/c1-22-11-4-2-10(3-5-11)14-6-12(15-8-19-9-20-15)13(7-17)16(18)21-14/h2-6,8-9H,1H3,(H2,18,21)(H,19,20)