6-(4-phenylpiperazin-1-yl)carbonyl-2-propyl-pyridazin-3-one

Systemtic Name: 6-(4-phenylpiperazin-1-yl)carbonyl-2-propyl-pyridazin-3-one Openeye Name: 6-(4-phenylpiperazine-1-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-propyl-3-pyridazinone IUPAC Name: 6-(4-phenylpiperazine-1-carbonyl)-2-propylpyridazin-3-one Traditional Name: 6-(4-phenylpiperazine-1-carbonyl)-2-propyl-pyridazin-3-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-2-10-22-17(23)9-8-16(19-22)18(24)21-13-11-20(12-14-21)15-6-4-3-5-7-15/h3-9H,2,10-14H2,1H3