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

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

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]-2-oxidanylidene-ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-1-(o-tolyl)ethyl]-2-oxo-acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-2-oxoacetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]-2-oxoacetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[(1S)-1-(o-tolyl)ethyl]acetamide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C22H23N3O2/c1-14-10-8-9-13-19(14)15(2)23-22(27)21(26)20-16(3)24-25(17(20)4)18-11-6-5-7-12-18/h5-13,15H,1-4H3,(H,23,27)/t15-/m0/s1


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