N-(2,3-dihydro-1H-inden-1-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-indan-1-yl-2-pyrazol-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-indan-1-yl-2-pyrazol-1-yl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CN3C=CC=N3

InChI

InChI=1S/C14H15N3O/c18-14(10-17-9-3-8-15-17)16-13-7-6-11-4-1-2-5-12(11)13/h1-5,8-9,13H,6-7,10H2,(H,16,18)