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

Systemtic Name: 5-(4-methylphenyl)-7-(phenylmethyl)pyrido[2,3-d]pyridazin-8-one Openeye Name: 7-benzyl-5-(p-tolyl)pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(4-methylphenyl)-7-(phenylmethyl)-8-pyrido[2,3-d]pyridazinone IUPAC Name: 7-benzyl-5-(4-methylphenyl)pyrido[2,3-d]pyridazin-8-one Traditional Name: 7-benzyl-5-(p-tolyl)pyrido[2,3-d]pyridazin-8-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-9-11-17(12-10-15)19-18-8-5-13-22-20(18)21(25)24(23-19)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3