2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-1-(4-methylphenyl)propyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-1-(4-methylphenyl)propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-N-[(1S)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1S)-1-(4-methylphenyl)propyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1S)-1-(4-methylphenyl)propyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[(1S)-1-(p-tolyl)propyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O2/c1-5-20(18-13-11-15(2)12-14-18)24-23(28)22(27)21-16(3)25-26(17(21)4)19-9-7-6-8-10-19/h6-14,20H,5H2,1-4H3,(H,24,28)/t20-/m0/s1