3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one

Systemtic Name: 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one Openeye Name: 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one CAS Name: 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one IUPAC Name: 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one Traditional Name: 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one Formula: C30H22N2O MolecularWeight: 426.50848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3(C=NNC3(C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3(C=NNC3(C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O/c33-28-26(22-13-5-1-6-14-22)27(23-15-7-2-8-16-23)29(24-17-9-3-10-18-24)21-31-32-30(28,29)25-19-11-4-12-20-25/h1-21,32H