2,3-diphenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 2,3-diphenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 2,3-diphenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 2,3-diphenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 2,3-diphenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 2,3-diphenyl-6,7-dihydro-5H-indazol-4-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C(=C2C(=O)C1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=NN(C(=C2C(=O)C1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c22-17-13-7-12-16-18(17)19(14-8-3-1-4-9-14)21(20-16)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2