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

Systemtic Name: N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butanamide Openeye Name: N-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]butanamide CAS Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butanamide IUPAC Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butanamide Traditional Name: N-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]butyramide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-3-16(21)18-14-9-11-4-5-12(8-13(11)10-14)15-6-7-17(22)20-19-15/h4-8,14H,2-3,9-10H2,1H3,(H,18,21)(H,20,22)