1-(2-chlorophenyl)-3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]carbonyl-6-methyl-pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]carbonyl-6-methyl-pyridazin-4-one Openeye Name: 1-(2-chlorophenyl)-3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carbonyl]-6-methyl-pyridazin-4-one CAS Name: 1-(2-chlorophenyl)-3-[[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(2-chlorophenyl)-3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carbonyl]-6-methylpyridazin-4-one Traditional Name: 1-(2-chlorophenyl)-3-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazine-1-carbonyl]-6-methyl-pyridazin-4-one Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H23ClN4O5/c1-16-14-19(31)23(27-30(16)18-7-3-2-6-17(18)26)25(33)29-12-10-28(11-13-29)24(32)22-15-34-20-8-4-5-9-21(20)35-22/h2-9,14,22H,10-13,15H2,1H3