N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

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