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

Systemtic Name: 5-(2-azanyl-4-methyl-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid Openeye Name: 5-(2-amino-4-methyl-benzoyl)-3-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid CAS Name: 5-[(2-amino-4-methylphenyl)-oxomethyl]-3-[(4-methoxyphenyl)methyl]-4-triazolecarboxylic acid IUPAC Name: 5-(2-amino-4-methylbenzoyl)-3-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid Traditional Name: 5-(2-amino-4-methyl-benzoyl)-3-p-anisyl-triazole-4-carboxylic acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-11-3-8-14(15(20)9-11)18(24)16-17(19(25)26)23(22-21-16)10-12-4-6-13(27-2)7-5-12/h3-9H,10,20H2,1-2H3,(H,25,26)