methyl 3-(8-oxidanylidene-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzoate

Systemtic Name: methyl 3-(8-oxidanylidene-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzoate Openeye Name: methyl 3-(8-oxo-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzoate CAS Name: 3-(8-oxo-7-phenyl-5-pyrido[2,3-d]pyridazinyl)benzoic acid methyl ester IUPAC Name: methyl 3-(8-oxo-7-phenylpyrido[2,3-d]pyridazin-5-yl)benzoate Traditional Name: 3-(8-keto-7-phenyl-pyrido[2,3-d]pyridazin-5-yl)benzoic acid methyl ester Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3/c1-27-21(26)15-8-5-7-14(13-15)18-17-11-6-12-22-19(17)20(25)24(23-18)16-9-3-2-4-10-16/h2-13H,1H3