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

Systemtic Name: N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]pentyl]pyridine-3-carboxamide Openeye Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]pentyl]pyridine-3-carboxamide CAS Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]pentyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]pentyl]pyridine-3-carboxamide Traditional Name: N-[2-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]pentyl]nicotinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)C1=CN=CC=C1)C2CC3=C(C2)C=C(C=C3)C4=NNC(=O)C=C4

Isomeric SMILES

CCCC(CNC(=O)C1=CN=CC=C1)C2CC3=C(C2)C=C(C=C3)C4=NNC(=O)C=C4

InChI

InChI=1S/C24H26N4O2/c1-2-4-18(15-26-24(30)19-5-3-10-25-14-19)21-11-16-6-7-17(12-20(16)13-21)22-8-9-23(29)28-27-22/h3,5-10,12,14,18,21H,2,4,11,13,15H2,1H3,(H,26,30)(H,28,29)