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

Systemtic Name: N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]ethyl]isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

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