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

Systemtic Name: 4-[(5-oxidanylidene-1,3-diphenyl-4H-pyrazol-4-yl)-thiophen-2-yl-methyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-(2-thienyl)methyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-thiophen-2-ylmethyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[(5-oxo-1,3-diphenyl-4H-pyrazol-4-yl)-thiophen-2-ylmethyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-[(5-keto-1,3-diphenyl-2-pyrazolin-4-yl)-(2-thienyl)methyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C35H26N4O2S MolecularWeight: 566.67154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C(C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CS6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2C(C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CS6)C7=CC=CC=C7

InChI

InChI=1S/C35H26N4O2S/c40-34-30(32(24-14-5-1-6-15-24)36-38(34)26-18-9-3-10-19-26)29(28-22-13-23-42-28)31-33(25-16-7-2-8-17-25)37-39(35(31)41)27-20-11-4-12-21-27/h1-23,29-31H