(6S)-3-(4-methoxyphenyl)-6-phenyl-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name: (6S)-3-(4-methoxyphenyl)-6-phenyl-1,5,6,7-tetrahydroindazol-4-one Openeye Name: (6S)-3-(4-methoxyphenyl)-6-phenyl-1,5,6,7-tetrahydroindazol-4-one CAS Name: (6S)-3-(4-methoxyphenyl)-6-phenyl-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: (6S)-3-(4-methoxyphenyl)-6-phenyl-1,5,6,7-tetrahydroindazol-4-one Traditional Name: (6S)-3-(4-methoxyphenyl)-6-phenyl-1,5,6,7-tetrahydroindazol-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C[C@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-24-16-9-7-14(8-10-16)20-19-17(21-22-20)11-15(12-18(19)23)13-5-3-2-4-6-13/h2-10,15H,11-12H2,1H3,(H,21,22)/t15-/m0/s1