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

Systemtic Name: 1-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-1-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(5-methyl-1-phenylpyrazole-4-carbonyl)-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-1-phenyl-pyrazol-3-yl]ethanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C3=CN(N=C3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C3=CN(N=C3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-19(13-23-26(15)18-11-7-4-8-12-18)22(28)20-14-25(24-21(20)16(2)27)17-9-5-3-6-10-17/h3-14H,1-2H3