N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]pyridine-3-carboxamide CAS Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]pyridine-3-carboxamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]nicotinamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(CC(C3)NC(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(CC(C3)NC(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C19H18N4O2/c24-18-6-5-17(22-23-18)13-4-3-12-9-16(10-15(12)8-13)21-19(25)14-2-1-7-20-11-14/h1-4,7-8,11,16H,5-6,9-10H2,(H,21,25)(H,23,24)