methyl 4-[[1-(3,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-(3,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(3,4-dimethylphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-(3,4-dimethylphenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(3,4-dimethylphenyl)-5-methyltriazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(3,4-dimethylphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoic acid methyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)OC)C)C

InChI

InChI=1S/C20H20N4O3/c1-12-5-10-17(11-13(12)2)24-14(3)18(22-23-24)19(25)21-16-8-6-15(7-9-16)20(26)27-4/h5-11H,1-4H3,(H,21,25)