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

Systemtic Name: N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]prop-2-enamide Openeye Name: N-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]prop-2-enamide CAS Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-2-propenamide IUPAC Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]prop-2-enamide Traditional Name: N-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]acrylamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C=CC(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H15N3O2/c1-2-15(20)17-13-8-10-3-4-11(7-12(10)9-13)14-5-6-16(21)19-18-14/h2-7,13H,1,8-9H2,(H,17,20)(H,19,21)