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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-6-phenyl-3-propyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-6-phenyl-3-propyl-6,7-dihydro-5H-indazol-4-one CAS Name: 2-(5-chloro-2-methoxyphenyl)-6-phenyl-3-propyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-6-phenyl-3-propyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-6-phenyl-3-propyl-6,7-dihydro-5H-indazol-4-one Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C3=C(C=CC(=C3)Cl)OC)CC(CC2=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C2C(=NN1C3=C(C=CC(=C3)Cl)OC)CC(CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O2/c1-3-7-19-23-18(12-16(13-21(23)27)15-8-5-4-6-9-15)25-26(19)20-14-17(24)10-11-22(20)28-2/h4-6,8-11,14,16H,3,7,12-13H2,1-2H3