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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-indan-1-yl-N-methyl-2-pyrazol-1-yl-acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CN3C=CC=N3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CN3C=CC=N3

InChI

InChI=1S/C15H17N3O/c1-17(15(19)11-18-10-4-9-16-18)14-8-7-12-5-2-3-6-13(12)14/h2-6,9-10,14H,7-8,11H2,1H3