N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-1-phenyl-triazole-4-carboxamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N6O2/c1-15-12-18(30-22-16(13-23)6-5-11-24-22)9-10-19(15)25-21(29)20-14-28(27-26-20)17-7-3-2-4-8-17/h2-12,14H,1H3,(H,25,29)