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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methylphenyl)amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-(2-methylanilino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-chlorophenyl)-3-(2-methylanilino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylanilino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-chlorophenyl)-3-(o-toluidino)-6,7-dihydro-5H-indazol-4-one Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O/c1-13-5-2-3-6-16(13)22-20-19-17(7-4-8-18(19)25)24(23-20)15-11-9-14(21)10-12-15/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,22,23)