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

Systemtic Name: 3-(4-tert-butylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-tert-butylphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-tert-butylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-tert-butylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-tert-butylphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-14(2,3)11-6-4-10(5-7-11)12-8-9-13(17)16-15-12/h4-7H,8-9H2,1-3H3,(H,16,17)