4-(7-ethyl-8-oxidanylidene-pyrido[2,3-d]pyridazin-5-yl)benzamide

Systemtic Name: 4-(7-ethyl-8-oxidanylidene-pyrido[2,3-d]pyridazin-5-yl)benzamide Openeye Name: 4-(7-ethyl-8-oxo-pyrido[2,3-d]pyridazin-5-yl)benzamide CAS Name: 4-(7-ethyl-8-oxo-5-pyrido[2,3-d]pyridazinyl)benzamide IUPAC Name: 4-(7-ethyl-8-oxopyrido[2,3-d]pyridazin-5-yl)benzamide Traditional Name: 4-(7-ethyl-8-keto-pyrido[2,3-d]pyridazin-5-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC=N2)C(=N1)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN1C(=O)C2=C(C=CC=N2)C(=N1)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H14N4O2/c1-2-20-16(22)14-12(4-3-9-18-14)13(19-20)10-5-7-11(8-6-10)15(17)21/h3-9H,2H2,1H3,(H2,17,21)