2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)-4-oxobutyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[4-(4-acetylpiperazino)-4-keto-butyl]-6-(p-tolyl)pyridazin-3-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26N4O3/c1-16-5-7-18(8-6-16)19-9-10-21(28)25(22-19)11-3-4-20(27)24-14-12-23(13-15-24)17(2)26/h5-10H,3-4,11-15H2,1-2H3