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

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

Isomeric SMILES

CCCC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

InChI

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