N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]triazole-4-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]triazole-4-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-3-25(15-20(27)22-17-9-11-18(29-2)12-10-17)21(28)19-14-26(24-23-19)13-16-7-5-4-6-8-16/h4-12,14H,3,13,15H2,1-2H3,(H,22,27)