N-(4,5-dimethyl-1,2,3-triazol-1-yl)-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-(4,5-dimethyltriazol-1-yl)-4-methoxy-N-(4-methoxybenzoyl)benzamide CAS Name: N-(4,5-dimethyl-1-triazolyl)-4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-(4,5-dimethyltriazol-1-yl)-4-methoxy-N-(4-methoxybenzoyl)benzamide Traditional Name: N-(4,5-dimethyltriazol-1-yl)-4-methoxy-N-p-anisoyl-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(N=N1)N(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H20N4O4/c1-13-14(2)24(22-21-13)23(19(25)15-5-9-17(27-3)10-6-15)20(26)16-7-11-18(28-4)12-8-16/h5-12H,1-4H3