6-(4-pentylphenyl)-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-(4-pentylphenyl)-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 6-(4-pentylphenyl)-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-(4-pentylphenyl)-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 6-(4-pentylphenyl)-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 6-(4-amylphenyl)-2,4-dihydro-1H-pyridazin-3-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CCC(=O)NN2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CCC(=O)NN2

InChI

InChI=1S/C15H20N2O/c1-2-3-4-5-12-6-8-13(9-7-12)14-10-11-15(18)17-16-14/h6-10,16H,2-5,11H2,1H3,(H,17,18)