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

Systemtic Name: N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]methyl]nicotinamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H18N4O2/c25-19-6-5-18(23-24-19)15-4-3-14-8-13(9-17(14)10-15)11-22-20(26)16-2-1-7-21-12-16/h1-7,10,12-13H,8-9,11H2,(H,22,26)(H,24,25)