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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-ethyl-6-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-ethyl-6-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-ethyl-6-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-ethyl-6-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-ethyl-6-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H21ClN2O2/c1-3-17-22-19(11-15(12-20(22)26)14-7-5-4-6-8-14)25(24-17)18-13-16(23)9-10-21(18)27-2/h4-10,13,15H,3,11-12H2,1-2H3