3-[4-(4-pentylpiperazin-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(4-pentylpiperazin-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(4-pentylpiperazin-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(4-pentyl-1-piperazinyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(4-pentylpiperazin-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(4-amylpiperazino)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CCCCCN1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C19H28N4O/c1-2-3-4-11-22-12-14-23(15-13-22)17-7-5-16(6-8-17)18-9-10-19(24)21-20-18/h5-8H,2-4,9-15H2,1H3,(H,21,24)