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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

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