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

Systemtic Name: N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]butanamide Openeye Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]methyl]butanamide CAS Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]butanamide IUPAC Name: N-[[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]butanamide Traditional Name: N-[[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]methyl]butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CCCC(=O)NCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H21N3O2/c1-2-3-17(22)19-11-12-8-13-4-5-14(10-15(13)9-12)16-6-7-18(23)21-20-16/h4-7,10,12H,2-3,8-9,11H2,1H3,(H,19,22)(H,21,23)