methyl 4-(8-oxidanylidene-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoate

Systemtic Name: methyl 4-(8-oxidanylidene-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoate Openeye Name: methyl 4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoate CAS Name: 4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(8-oxo-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoate Traditional Name: 4-(8-keto-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-5-yl)benzoic acid methyl ester Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N=N2)NCC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N=N2)NCC=C3

InChI

InChI=1S/C15H13N3O3/c1-21-15(20)10-6-4-9(5-7-10)12-11-3-2-8-16-13(11)14(19)18-17-12/h2-7,12,16H,8H2,1H3