5-azanyl-N-(3,5-dimethoxyphenyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3,5-dimethoxyphenyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-anilino-2-oxo-ethyl)-N-(3,5-dimethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-anilino-2-oxoethyl)-N-(3,5-dimethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-anilino-2-oxoethyl)-N-(3,5-dimethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-anilino-2-keto-ethyl)-N-(3,5-dimethoxyphenyl)triazole-4-carboxamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)N)OC

InChI

InChI=1S/C19H20N6O4/c1-28-14-8-13(9-15(10-14)29-2)22-19(27)17-18(20)25(24-23-17)11-16(26)21-12-6-4-3-5-7-12/h3-10H,11,20H2,1-2H3,(H,21,26)(H,22,27)