5-(pyrazol-1-ylmethyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(pyrazol-1-ylmethyl)-2,3-dihydroinden-1-one Openeye Name: 5-(pyrazol-1-ylmethyl)indan-1-one CAS Name: 5-(1-pyrazolylmethyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(pyrazol-1-ylmethyl)-2,3-dihydroinden-1-one Traditional Name: 5-(pyrazol-1-ylmethyl)indan-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)CN3C=CC=N3

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C13H12N2O/c16-13-5-3-11-8-10(2-4-12(11)13)9-15-7-1-6-14-15/h1-2,4,6-8H,3,5,9H2