5-(4-methylphenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-(4-methylphenyl)-7-phenyl-pyrido[2,3-d]pyridazin-8-one Openeye Name: 7-phenyl-5-(p-tolyl)pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(4-methylphenyl)-7-phenyl-8-pyrido[2,3-d]pyridazinone IUPAC Name: 5-(4-methylphenyl)-7-phenylpyrido[2,3-d]pyridazin-8-one Traditional Name: 7-phenyl-5-(p-tolyl)pyrido[2,3-d]pyridazin-8-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O/c1-14-9-11-15(12-10-14)18-17-8-5-13-21-19(17)20(24)23(22-18)16-6-3-2-4-7-16/h2-13H,1H3