3-(4-methylphenyl)-5-(pyridin-2-ylmethyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-methylphenyl)-5-(pyridin-2-ylmethyl)-1H-pyridazin-6-one Openeye Name: 3-(p-tolyl)-5-(2-pyridylmethyl)-1H-pyridazin-6-one CAS Name: 3-(4-methylphenyl)-5-(2-pyridinylmethyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-methylphenyl)-5-(pyridin-2-ylmethyl)-1H-pyridazin-6-one Traditional Name: 3-(p-tolyl)-5-(2-pyridylmethyl)-1H-pyridazin-6-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O/c1-12-5-7-13(8-6-12)16-11-14(17(21)20-19-16)10-15-4-2-3-9-18-15/h2-9,11H,10H2,1H3,(H,20,21)