6-oxidanyl-4,6-diphenyl-3a,4,5,7-tetrahydro-2H-indazol-3-one

Systemtic Name: 6-oxidanyl-4,6-diphenyl-3a,4,5,7-tetrahydro-2H-indazol-3-one Openeye Name: 6-hydroxy-4,6-diphenyl-3a,4,5,7-tetrahydro-2H-indazol-3-one CAS Name: 6-hydroxy-4,6-diphenyl-3a,4,5,7-tetrahydro-2H-indazol-3-one IUPAC Name: 6-hydroxy-4,6-diphenyl-3a,4,5,7-tetrahydro-2H-indazol-3-one Traditional Name: 6-hydroxy-4,6-diphenyl-3a,4,5,7-tetrahydro-2H-indazol-3-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(=NNC2=O)CC1(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2C(=NNC2=O)CC1(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-18-17-15(13-7-3-1-4-8-13)11-19(23,12-16(17)20-21-18)14-9-5-2-6-10-14/h1-10,15,17,23H,11-12H2,(H,21,22)