5-azanyl-1-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N)OC

InChI

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