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

Systemtic Name: 3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(3-chloro-2-methyl-anilino)-1-(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(3-chloro-2-methylanilino)-1-(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(3-chloro-2-methylanilino)-1-(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(3-chloro-2-methyl-anilino)-1-(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H17Cl2N3O MolecularWeight: 386.27448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17Cl2N3O/c1-12-15(22)4-2-5-16(12)23-20-19-17(6-3-7-18(19)26)25(24-20)14-10-8-13(21)9-11-14/h2,4-5,8-11H,3,6-7H2,1H3,(H,23,24)