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

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-3-methoxy-N-(3-methoxyphenyl)carbonyl-benzamide Openeye Name: N-(4,5-dimethyltriazol-1-yl)-3-methoxy-N-(3-methoxybenzoyl)benzamide CAS Name: N-(4,5-dimethyl-1-triazolyl)-3-methoxy-N-[(3-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-(4,5-dimethyltriazol-1-yl)-3-methoxy-N-(3-methoxybenzoyl)benzamide Traditional Name: N-(4,5-dimethyltriazol-1-yl)-N-m-anisoyl-3-methoxy-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(=CC=C2)OC)C(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

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

InChI

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