8-(4-methylphenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-methylphenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(p-tolyl)-6-(4-pyridylmethyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methylphenyl)-6-(pyridin-4-ylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-methylphenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(p-tolyl)-6-(4-pyridylmethyl)pyrido[2,3-d]pyridazin-5-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C20H16N4O/c1-14-4-6-16(7-5-14)18-19-17(3-2-10-22-19)20(25)24(23-18)13-15-8-11-21-12-9-15/h2-12H,13H2,1H3