(6S)-3-(4-methoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-3-(4-methoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-3-(4-methoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-3-(4-methoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-3-(4-methoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-3-(4-methoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NN2C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CC2=C(C(=O)C1)C(=NN2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N2O2/c1-10-8-13-15(14(19)9-10)16(17-18(13)2)11-4-6-12(20-3)7-5-11/h4-7,10H,8-9H2,1-3H3/t10-/m0/s1