N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-3-16-6-4-5-7-19(16)24-20(26)14-22-21(27)17-8-10-18(11-9-17)25-15(2)12-13-23-25/h4-13H,3,14H2,1-2H3,(H,22,27)(H,24,26)