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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-2-oxoacetamide Traditional Name: N-benzyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15-19(16(2)24(22-15)18-12-8-5-9-13-18)20(25)21(26)23(3)14-17-10-6-4-7-11-17/h4-13H,14H2,1-3H3