N-[1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(2-ethylanilino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide CAS Name: N-[1-[2-(2-ethylanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]-4-methylbenzamide IUPAC Name: N-[1-[2-(2-ethylanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]-4-methylbenzamide Traditional Name: N-[1-[2-(2-ethylanilino)-2-keto-ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=NC(=N2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=NC(=N2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N5O2/c1-3-15-6-4-5-7-17(15)22-18(26)12-25-13-21-20(24-25)23-19(27)16-10-8-14(2)9-11-16/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,24,27)