1-[4-ethanoyl-5-methyl-1-(phenylmethyl)pyrazol-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-ethanoyl-5-methyl-1-(phenylmethyl)pyrazol-3-yl]-2-phenyl-ethanone Openeye Name: 1-(4-acetyl-1-benzyl-5-methyl-pyrazol-3-yl)-2-phenyl-ethanone CAS Name: 1-[4-acetyl-5-methyl-1-(phenylmethyl)-3-pyrazolyl]-2-phenylethanone IUPAC Name: 1-(4-acetyl-1-benzyl-5-methylpyrazol-3-yl)-2-phenylethanone Traditional Name: 1-(4-acetyl-1-benzyl-5-methyl-pyrazol-3-yl)-2-phenyl-ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H20N2O2/c1-15-20(16(2)24)21(19(25)13-17-9-5-3-6-10-17)22-23(15)14-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3