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

Systemtic Name: N-[3-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]-N-propyl-prop-2-enamide Openeye Name: N-[3-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]propyl]-N-propyl-prop-2-enamide CAS Name: N-[3-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]-N-propyl-2-propenamide IUPAC Name: N-[3-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]-N-propylprop-2-enamide Traditional Name: N-[3-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]propyl]-N-propyl-acrylamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3)C(=O)C=C

Isomeric SMILES

CCCN(CCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3)C(=O)C=C

InChI

InChI=1S/C22H27N3O2/c1-3-11-25(22(27)4-2)12-5-6-16-13-17-7-8-18(15-19(17)14-16)20-9-10-21(26)24-23-20/h4,7-10,15-16H,2-3,5-6,11-14H2,1H3,(H,24,26)