4-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-phenyl-methyl]-2,5-diphenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-phenyl-methyl]-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-phenyl-methyl]-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-phenylmethyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-phenylmethyl]-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-[(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)-phenyl-methyl]-2,5-diphenyl-3-pyrazolin-3-one Formula: C37H28N4O2 MolecularWeight: 560.64382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H28N4O2/c42-36-32(34(27-18-8-2-9-19-27)38-40(36)29-22-12-4-13-23-29)31(26-16-6-1-7-17-26)33-35(28-20-10-3-11-21-28)39-41(37(33)43)30-24-14-5-15-25-30/h1-25,31,38-39H