(6S)-3-butyl-1-(5-chloranyl-2-methoxy-phenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-3-butyl-1-(5-chloranyl-2-methoxy-phenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-3-butyl-1-(5-chloro-2-methoxy-phenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-3-butyl-1-(5-chloro-2-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-3-butyl-1-(5-chloro-2-methoxyphenyl)-6-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-3-butyl-1-(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=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCCCC1=NN(C2=C1C(=O)C[C@H](C2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

InChI

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