2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O2/c1-4-18-10-8-9-13-21(18)25-23(29)15-24-22(28)14-20-16(2)26-27(17(20)3)19-11-6-5-7-12-19/h5-13H,4,14-15H2,1-3H3,(H,24,28)(H,25,29)