6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-phenyl-1,4-dihydropyridazin-3-one

Systemtic Name: 6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-phenyl-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-phenyl-1,4-dihydropyridazin-3-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c1-16-7-8-17(23)15-20(16)25-11-13-26(14-12-25)22(29)19-9-10-21(28)27(24-19)18-5-3-2-4-6-18/h2-9,15,24H,10-14H2,1H3