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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[3-(methoxymethyl)phenyl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[3-(methoxymethyl)phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[3-(methoxymethyl)phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[[3-(methoxymethyl)phenyl]methyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[3-(methoxymethyl)benzyl]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)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CC(=CC=C3)COC

InChI

InChI=1S/C22H23N3O3/c1-15-20(16(2)25(24-15)19-10-5-4-6-11-19)21(26)22(27)23-13-17-8-7-9-18(12-17)14-28-3/h4-12H,13-14H2,1-3H3,(H,23,27)