1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazino]-3-methyl-butan-1-one Formula: C19H22Cl2N4O MolecularWeight: 393.31018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N4O/c1-13(2)11-19(26)25-9-7-24(8-10-25)18-6-5-17(22-23-18)15-4-3-14(20)12-16(15)21/h3-6,12-13H,7-11H2,1-2H3