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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=NC=C3

InChI

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