5-chloranyl-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-1H-pyridazin-6-one Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C3=C(C(=O)NN=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C16H16ClN3O/c1-11-2-4-12(5-3-11)13-6-8-20(9-7-13)14-10-18-19-16(21)15(14)17/h2-6,10H,7-9H2,1H3,(H,19,21)