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

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-methylphenyl)amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-(3-methylanilino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-chlorophenyl)-3-(3-methylanilino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-(3-methylanilino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-chlorophenyl)-3-(m-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=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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