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

Systemtic Name: N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]ethyl]nicotinamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c26-20-6-5-19(24-25-20)16-4-3-15-10-14(11-18(15)12-16)7-9-23-21(27)17-2-1-8-22-13-17/h1-6,8,12-14H,7,9-11H2,(H,23,27)(H,25,26)