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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-methyl-6-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H19ClN2O2/c1-13-21-18(10-15(11-19(21)25)14-6-4-3-5-7-14)24(23-13)17-12-16(22)8-9-20(17)26-2/h3-9,12,15H,10-11H2,1-2H3