2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O3/c1-15-11-12-20(29-5)18(13-15)14-25(4)23(28)22(27)21-16(2)24-26(17(21)3)19-9-7-6-8-10-19/h6-13H,14H2,1-5H3