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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-4-(3H-1,2,4-triazol-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-4-(3H-1,2,4-triazol-3-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-4-(3H-1,2,4-triazol-3-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-4-(3H-1,2,4-triazol-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-4-(3H-1,2,4-triazol-3-yl)nicotinonitrile Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3N=CN=N3)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3N=CN=N3)C#N)N

InChI

InChI=1S/C15H12N6O/c1-22-10-4-2-9(3-5-10)13-6-11(15-18-8-19-21-15)12(7-16)14(17)20-13/h2-6,8,15H,1H3,(H2,17,20)