2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-ethyl-6-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-ethyl-6-methylphenyl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)-2-keto-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23N3O2/c1-5-17-11-9-10-14(2)20(17)23-22(27)21(26)19-15(3)24-25(16(19)4)18-12-7-6-8-13-18/h6-13H,5H2,1-4H3,(H,23,27)