6,6-dimethyl-2-phenyl-3-(4-phenylmethoxyphenyl)-5,7-dihydroindazol-4-one

Systemtic Name: 6,6-dimethyl-2-phenyl-3-(4-phenylmethoxyphenyl)-5,7-dihydroindazol-4-one Openeye Name: 3-(4-benzyloxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one CAS Name: 6,6-dimethyl-2-phenyl-3-(4-phenylmethoxyphenyl)-5,7-dihydroindazol-4-one IUPAC Name: 6,6-dimethyl-2-phenyl-3-(4-phenylmethoxyphenyl)-5,7-dihydroindazol-4-one Traditional Name: 3-(4-benzoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NN(C(=C2C(=O)C1)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=NN(C(=C2C(=O)C1)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H26N2O2/c1-28(2)17-24-26(25(31)18-28)27(30(29-24)22-11-7-4-8-12-22)21-13-15-23(16-14-21)32-19-20-9-5-3-6-10-20/h3-16H,17-19H2,1-2H3