1-(4-chlorophenyl)-3-[(2,3-dimethylphenyl)amino]-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(2,3-dimethylphenyl)amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-(2,3-dimethylanilino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-chlorophenyl)-3-(2,3-dimethylanilino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-(2,3-dimethylanilino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-chlorophenyl)-3-(2,3-dimethylanilino)-6,7-dihydro-5H-indazol-4-one Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H20ClN3O/c1-13-5-3-6-17(14(13)2)23-21-20-18(7-4-8-19(20)26)25(24-21)16-11-9-15(22)10-12-16/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,23,24)