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

Systemtic Name: 5-azanyl-1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxo-ethyl]-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(p-phenetidino)ethyl]-N-phenyl-triazole-4-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N6O3/c1-2-28-15-10-8-14(9-11-15)21-16(26)12-25-18(20)17(23-24-25)19(27)22-13-6-4-3-5-7-13/h3-11H,2,12,20H2,1H3,(H,21,26)(H,22,27)