5-(2-azanyl-4,5-dimethyl-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid

Systemtic Name: 5-(2-azanyl-4,5-dimethyl-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid Openeye Name: 5-(2-amino-4,5-dimethyl-benzoyl)-3-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid CAS Name: 5-[(2-amino-4,5-dimethylphenyl)-oxomethyl]-3-[(4-methoxyphenyl)methyl]-4-triazolecarboxylic acid IUPAC Name: 5-(2-amino-4,5-dimethylbenzoyl)-3-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid Traditional Name: 5-(2-amino-4,5-dimethyl-benzoyl)-3-p-anisyl-triazole-4-carboxylic acid Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)OC)C(=O)O)N)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)OC)C(=O)O)N)C

InChI

InChI=1S/C20H20N4O4/c1-11-8-15(16(21)9-12(11)2)19(25)17-18(20(26)27)24(23-22-17)10-13-4-6-14(28-3)7-5-13/h4-9H,10,21H2,1-3H3,(H,26,27)