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

Systemtic Name: 5-azanyl-1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxo-ethyl]-N-(4-ethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(4-ethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(4-ethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(4-ethylphenyl)-1-[2-keto-2-(p-phenetidino)ethyl]triazole-4-carboxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=C(C=C3)OCC)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)CC(=O)NC3=CC=C(C=C3)OCC)N

InChI

InChI=1S/C21H24N6O3/c1-3-14-5-7-16(8-6-14)24-21(29)19-20(22)27(26-25-19)13-18(28)23-15-9-11-17(12-10-15)30-4-2/h5-12H,3-4,13,22H2,1-2H3,(H,23,28)(H,24,29)