(3aR,7aR)-1,3,6,7a-tetraphenyl-3a,5,6,7-tetrahydroindazol-4-one

Systemtic Name: (3aR,7aR)-1,3,6,7a-tetraphenyl-3a,5,6,7-tetrahydroindazol-4-one Openeye Name: (3aR,7aR)-1,3,6,7a-tetraphenyl-3a,5,6,7-tetrahydroindazol-4-one CAS Name: (3aR,7aR)-1,3,6,7a-tetraphenyl-3a,5,6,7-tetrahydroindazol-4-one IUPAC Name: (3aR,7aR)-1,3,6,7a-tetraphenyl-3a,5,6,7-tetrahydroindazol-4-one Traditional Name: (3aR,7aR)-1,3,6,7a-tetraphenyl-3a,5,6,7-tetrahydroindazol-4-one Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2(C(C1=O)C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C[C@@]2([C@@H](C1=O)C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2O/c34-28-21-25(23-13-5-1-6-14-23)22-31(26-17-9-3-10-18-26)29(28)30(24-15-7-2-8-16-24)32-33(31)27-19-11-4-12-20-27/h1-20,25,29H,21-22H2/t25?,29-,31-/m0/s1