4-methoxy-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: 4-methoxy-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: 4-methoxy-N-(5-methyl-4-phenyl-triazol-1-yl)benzamide CAS Name: 4-methoxy-N-(5-methyl-4-phenyl-1-triazolyl)benzamide IUPAC Name: 4-methoxy-N-(5-methyl-4-phenyltriazol-1-yl)benzamide Traditional Name: 4-methoxy-N-(5-methyl-4-phenyl-triazol-1-yl)benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-12-16(13-6-4-3-5-7-13)18-20-21(12)19-17(22)14-8-10-15(23-2)11-9-14/h3-11H,1-2H3,(H,19,22)