3-(4-hexylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-hexylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-hexylphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-hexylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-hexylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-hexylphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C16H22N2O/c1-2-3-4-5-6-13-7-9-14(10-8-13)15-11-12-16(19)18-17-15/h7-10H,2-6,11-12H2,1H3,(H,18,19)