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

Systemtic Name: N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propanamide Openeye Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]propanamide CAS Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propanamide IUPAC Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propanamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CCC(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C16H19N3O2/c1-2-15(20)17-13-8-10-3-4-11(7-12(10)9-13)14-5-6-16(21)19-18-14/h3-4,7,13H,2,5-6,8-9H2,1H3,(H,17,20)(H,19,21)