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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O3/c1-14(18-12-8-9-13-19(18)28-4)23-22(27)21(26)20-15(2)24-25(16(20)3)17-10-6-5-7-11-17/h5-14H,1-4H3,(H,23,27)/t14-/m0/s1