4-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)pyridine-3-carboxamide

Systemtic Name: 4-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)pyridine-3-carboxamide Openeye Name: 4-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)pyridine-3-carboxamide CAS Name: 4-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)-3-pyridinecarboxamide IUPAC Name: 4-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)pyridine-3-carboxamide Traditional Name: 4-(3-keto-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)nicotinamide Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N=NC2C3=C1C=C(C=C3)C4=C(C=NC=C4)C(=O)N

Isomeric SMILES

C1C2CC(=O)N=NC2C3=C1C=C(C=C3)C4=C(C=NC=C4)C(=O)N

InChI

InChI=1S/C17H14N4O2/c18-17(23)14-8-19-4-3-12(14)9-1-2-13-10(5-9)6-11-7-15(22)20-21-16(11)13/h1-5,8,11,16H,6-7H2,(H2,18,23)