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

Systemtic Name: 8-(4-methylphenyl)-6-propan-2-yl-pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-isopropyl-8-(p-tolyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methylphenyl)-6-propan-2-yl-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-methylphenyl)-6-propan-2-ylpyrido[2,3-d]pyridazin-5-one Traditional Name: 6-isopropyl-8-(p-tolyl)pyrido[2,3-d]pyridazin-5-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-11(2)20-17(21)14-5-4-10-18-16(14)15(19-20)13-8-6-12(3)7-9-13/h4-11H,1-3H3