6-[(5R)-1-ethanoyl-5-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-1-ethanoyl-5-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-1-acetyl-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-1-acetyl-5-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-1-acetyl-5-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-1-acetyl-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=C4C=CC=CC4=O)NN3C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2[C@H]3CC(=C4C=CC=CC4=O)NN3C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-18-12-14-20(15-13-18)27-23(17-30(29-27)21-8-4-3-5-9-21)25-16-24(28-31(25)19(2)32)22-10-6-7-11-26(22)33/h3-15,17,25,28H,16H2,1-2H3/t25-/m1/s1