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6-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one

6-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one

Systemtic Name:6-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one
Openeye Name:6-[4-(4-methylbenzoyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one
CAS Name:6-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-propyl-3-pyridazinone
IUPAC Name:6-[4-(4-methylbenzoyl)piperazine-1-carbonyl]-2-propylpyridazin-3-one
Traditional Name:2-propyl-6-(4-p-toluoylpiperazine-1-carbonyl)pyridazin-3-one
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C20H24N4O3/c1-3-10-24-18(25)9-8-17(21-24)20(27)23-13-11-22(12-14-23)19(26)16-6-4-15(2)5-7-16/h4-9H,3,10-14H2,1-2H3


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