(6S)-3-butyl-2-(5-chloranyl-2-methoxy-phenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-3-butyl-2-(5-chloranyl-2-methoxy-phenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-3-butyl-2-(5-chloro-2-methoxy-phenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-3-butyl-2-(5-chloro-2-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-3-butyl-2-(5-chloro-2-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-3-butyl-2-(5-chloro-2-methoxy-phenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=NN1C3=C(C=CC(=C3)Cl)OC)CC(CC2=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=C2C(=NN1C3=C(C=CC(=C3)Cl)OC)C[C@@H](CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2O2/c1-3-4-10-20-24-19(13-17(14-22(24)28)16-8-6-5-7-9-16)26-27(20)21-15-18(25)11-12-23(21)29-2/h5-9,11-12,15,17H,3-4,10,13-14H2,1-2H3/t17-/m0/s1