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

Systemtic Name: N-[4-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butyl]prop-2-enamide Openeye Name: N-[4-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]butyl]prop-2-enamide CAS Name: N-[4-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butyl]-2-propenamide IUPAC Name: N-[4-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butyl]prop-2-enamide Traditional Name: N-[4-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]butyl]acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C=CC(=O)NCCCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C20H23N3O2/c1-2-19(24)21-10-4-3-5-14-11-15-6-7-16(13-17(15)12-14)18-8-9-20(25)23-22-18/h2,6-9,13-14H,1,3-5,10-12H2,(H,21,24)(H,23,25)