N-(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)benzamide Openeye Name: N-(4-oxo-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)benzamide CAS Name: N-(4-oxo-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)benzamide IUPAC Name: N-(4-oxo-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)benzamide Traditional Name: N-(4-keto-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(C(=O)N2NC1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=NC=C(C(=O)N2NC1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O2/c19-13(10-5-2-1-3-6-10)17-11-9-15-12-7-4-8-16-18(12)14(11)20/h1-3,5-6,9,16H,4,7-8H2,(H,17,19)