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

Systemtic Name: 5-azanyl-1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(4-ethylanilino)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[2-(4-ethylanilino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(4-ethylanilino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-[2-(4-ethylanilino)-2-keto-ethyl]-N-(2-methoxy-5-methyl-phenyl)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)CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)C)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)C)OC)N

InChI

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