6-(4-methoxyphenyl)-3-methyl-2-phenyl-7,8-dihydro-6H-cyclopenta[e]indazol-1-one

Systemtic Name: 6-(4-methoxyphenyl)-3-methyl-2-phenyl-7,8-dihydro-6H-cyclopenta[e]indazol-1-one Openeye Name: 6-(4-methoxyphenyl)-3-methyl-2-phenyl-7,8-dihydro-6H-cyclopenta[e]indazol-1-one CAS Name: 6-(4-methoxyphenyl)-3-methyl-2-phenyl-7,8-dihydro-6H-cyclopenta[e]indazol-1-one IUPAC Name: 6-(4-methoxyphenyl)-3-methyl-2-phenyl-7,8-dihydro-6H-cyclopenta[e]indazol-1-one Traditional Name: 6-(4-methoxyphenyl)-3-methyl-2-phenyl-7,8-dihydro-6H-cyclopent[e]indazol-1-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C2)C(CC3)C4=CC=C(C=C4)OC)C(=O)N1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C3=C(C=C2)C(CC3)C4=CC=C(C=C4)OC)C(=O)N1C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2/c1-25-22-15-14-20-19(16-8-10-18(28-2)11-9-16)12-13-21(20)23(22)24(27)26(25)17-6-4-3-5-7-17/h3-11,14-15,19H,12-13H2,1-2H3