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

Systemtic Name: 2-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-phenyl-1,4-dihydropyridazin-3-one Openeye Name: 2-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-6-phenyl-1,4-dihydropyridazin-3-one CAS Name: 2-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-6-phenyl-1,4-dihydropyridazin-3-one IUPAC Name: 2-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-6-phenyl-1,4-dihydropyridazin-3-one Traditional Name: 2-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-6-phenyl-1,4-dihydropyridazin-3-one Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C(=O)CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C(=O)CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O2/c1-17-7-8-19(24)15-21(17)26-11-13-27(14-12-26)23(30)16-28-22(29)10-9-20(25-28)18-5-3-2-4-6-18/h2-9,15,25H,10-14,16H2,1H3