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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H19N5O2/c1-2-14-5-3-4-6-17(14)23-18(25)11-21-19(26)15-7-9-16(10-8-15)24-13-20-12-22-24/h3-10,12-13H,2,11H2,1H3,(H,21,26)(H,23,25)