2,3-dihydro-1H-inden-5-yl-(1-methylpyrazol-4-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(1-methylpyrazol-4-yl)methanone Openeye Name: indan-5-yl-(1-methylpyrazol-4-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(1-methyl-4-pyrazolyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(1-methylpyrazol-4-yl)methanone Traditional Name: indan-5-yl-(1-methylpyrazol-4-yl)methanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=C(C=N1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H14N2O/c1-16-9-13(8-15-16)14(17)12-6-5-10-3-2-4-11(10)7-12/h5-9H,2-4H2,1H3