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

Systemtic Name: 4-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-pyridin-4-yl-methyl]-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-(4-pyridyl)methyl]-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-pyridin-4-ylmethyl]-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-pyridin-4-ylmethyl]-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-[(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)-(4-pyridyl)methyl]-2,5-diphenyl-3-pyrazolin-3-one Formula: C36H27N5O2 MolecularWeight: 561.63188

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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=NC=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=NC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H27N5O2/c42-35-31(33(26-13-5-1-6-14-26)38-40(35)28-17-9-3-10-18-28)30(25-21-23-37-24-22-25)32-34(27-15-7-2-8-16-27)39-41(36(32)43)29-19-11-4-12-20-29/h1-24,30,38-39H