N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-N-propyl-prop-2-enamide

Systemtic Name: N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-N-propyl-prop-2-enamide Openeye Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]ethyl]-N-propyl-prop-2-enamide CAS Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-N-propyl-2-propenamide IUPAC Name: N-[2-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]-N-propylprop-2-enamide Traditional Name: N-[2-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]ethyl]-N-propyl-acrylamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3)C(=O)C=C

Isomeric SMILES

CCCN(CCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3)C(=O)C=C

InChI

InChI=1S/C21H25N3O2/c1-3-10-24(21(26)4-2)11-9-15-12-16-5-6-17(14-18(16)13-15)19-7-8-20(25)23-22-19/h4-8,14-15H,2-3,9-13H2,1H3,(H,23,25)