N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-2-18-8-6-7-11-20(18)25-22(28)15-23-21(27)13-12-17-14-24-26(16-17)19-9-4-3-5-10-19/h3-11,14,16H,2,12-13,15H2,1H3,(H,23,27)(H,25,28)