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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O/c1-12-5-8-14(11-16(12)22)23-20-19-17(3-2-4-18(19)26)25(24-20)15-9-6-13(21)7-10-15/h5-11H,2-4H2,1H3,(H,23,24)