4-(2,3-dihydro-1H-inden-5-yl)-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(1-methylpyrazol-3-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1-methyl-3-pyrazolyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1-methylpyrazol-3-yl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(1-methylpyrazol-3-yl)butyramide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19N3O2/c1-20-10-9-16(19-20)18-17(22)8-7-15(21)14-6-5-12-3-2-4-13(12)11-14/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,19,22)