N-(2,3-dihydro-1H-inden-5-yl)-1-propyl-pyrazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propyl-pyrazole-3-carboxamide Openeye Name: N-indan-5-yl-1-propyl-pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propyl-3-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-propylpyrazole-3-carboxamide Traditional Name: N-indan-5-yl-1-propyl-pyrazole-3-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19N3O/c1-2-9-19-10-8-15(18-19)16(20)17-14-7-6-12-4-3-5-13(12)11-14/h6-8,10-11H,2-5,9H2,1H3,(H,17,20)