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

Systemtic Name: 2-methyl-N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[2-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]ethyl]pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-3-pyridinecarboxamide IUPAC Name: 2-methyl-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]-2-methyl-nicotinamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NCCC2CC3=C(C2)C=C(C=C3)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NCCC2CC3=C(C2)C=C(C=C3)C4=NNC(=O)C=C4

InChI

InChI=1S/C22H22N4O2/c1-14-19(3-2-9-23-14)22(28)24-10-8-15-11-16-4-5-17(13-18(16)12-15)20-6-7-21(27)26-25-20/h2-7,9,13,15H,8,10-12H2,1H3,(H,24,28)(H,26,27)