6-(3-methylphenyl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one

Systemtic Name: 6-(3-methylphenyl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one Openeye Name: 6-(m-tolyl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one CAS Name: 6-(3-methylphenyl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one IUPAC Name: 6-(3-methylphenyl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one Traditional Name: 6-(m-tolyl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CN1CC(=O)CC(=N1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCC#CN1CC(=O)CC(=N1)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H18N2O/c1-3-4-5-9-18-12-15(19)11-16(17-18)14-8-6-7-13(2)10-14/h6-8,10H,3-4,11-12H2,1-2H3