1-methyl-2,6-diphenyl-5-(phenylcarbonyl)indazol-3-one

Systemtic Name: 1-methyl-2,6-diphenyl-5-(phenylcarbonyl)indazol-3-one Openeye Name: 5-benzoyl-1-methyl-2,6-diphenyl-indazol-3-one CAS Name: 5-benzoyl-1-methyl-2,6-diphenyl-3-indazolone IUPAC Name: 5-benzoyl-1-methyl-2,6-diphenylindazol-3-one Traditional Name: 5-benzoyl-1-methyl-2,6-diphenyl-indazolin-3-one Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2/c1-28-25-18-22(19-11-5-2-6-12-19)23(26(30)20-13-7-3-8-14-20)17-24(25)27(31)29(28)21-15-9-4-10-16-21/h2-18H,1H3