3-(4-chlorophenyl)-2-(phenylcarbonyl)-5-[(phenylmethyl)amino]-1,5-dihydropyridazin-6-one

Systemtic Name: 3-(4-chlorophenyl)-2-(phenylcarbonyl)-5-[(phenylmethyl)amino]-1,5-dihydropyridazin-6-one Openeye Name: 2-benzoyl-5-(benzylamino)-3-(4-chlorophenyl)-1,5-dihydropyridazin-6-one CAS Name: 2-benzoyl-3-(4-chlorophenyl)-5-[(phenylmethyl)amino]-1,5-dihydropyridazin-6-one IUPAC Name: 2-benzoyl-5-(benzylamino)-3-(4-chlorophenyl)-1,5-dihydropyridazin-6-one Traditional Name: 2-benzoyl-5-(benzylamino)-3-(4-chlorophenyl)-1,5-dihydropyridazin-6-one Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2C=C(N(NC2=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2C=C(N(NC2=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-13-11-18(12-14-20)22-15-21(26-16-17-7-3-1-4-8-17)23(29)27-28(22)24(30)19-9-5-2-6-10-19/h1-15,21,26H,16H2,(H,27,29)