1-[1-(4-methylphenyl)-4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-1-(p-tolyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-4-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)-4-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-1-(p-tolyl)pyrazol-3-yl]ethanone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4O2/c1-15-9-11-18(12-10-15)26-14-21(22(25-26)17(3)28)23(29)20-13-24-27(16(20)2)19-7-5-4-6-8-19/h4-14H,1-3H3