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

Systemtic Name: N-[3-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]propyl]prop-2-enamide CAS Name: N-[3-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]-2-propenamide IUPAC Name: N-[3-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]propyl]acrylamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C=CC(=O)NCCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H21N3O2/c1-2-18(23)20-9-3-4-13-10-14-5-6-15(12-16(14)11-13)17-7-8-19(24)22-21-17/h2,5-8,12-13H,1,3-4,9-11H2,(H,20,23)(H,22,24)