N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-indan-5-yl-2-pyrazol-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-indan-5-yl-2-pyrazol-1-yl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C14H15N3O/c18-14(10-17-8-2-7-15-17)16-13-6-5-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2,(H,16,18)