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

Systemtic Name: 5-(2-azanyl-5-methoxy-4-methyl-phenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid Openeye Name: 5-(2-amino-5-methoxy-4-methyl-benzoyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid CAS Name: 5-[(2-amino-5-methoxy-4-methylphenyl)-oxomethyl]-1-[(4-methoxyphenyl)methyl]-4-triazolecarboxylic acid IUPAC Name: 5-(2-amino-5-methoxy-4-methylbenzoyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid Traditional Name: 5-(2-amino-5-methoxy-4-methyl-benzoyl)-1-p-anisyl-triazole-4-carboxylic acid Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)N)C(=O)C2=C(N=NN2CC3=CC=C(C=C3)OC)C(=O)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)N)C(=O)C2=C(N=NN2CC3=CC=C(C=C3)OC)C(=O)O)OC

InChI

InChI=1S/C20H20N4O5/c1-11-8-15(21)14(9-16(11)29-3)19(25)18-17(20(26)27)22-23-24(18)10-12-4-6-13(28-2)7-5-12/h4-9H,10,21H2,1-3H3,(H,26,27)