3-(4-pentylphenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-pentylphenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-pentylphenyl)-1H-pyridazin-6-one CAS Name: 3-(4-pentylphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-pentylphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amylphenyl)-1H-pyridazin-6-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=NNC(=O)C=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H18N2O/c1-2-3-4-5-12-6-8-13(9-7-12)14-10-11-15(18)17-16-14/h6-11H,2-5H2,1H3,(H,17,18)