N-(2,3-dihydro-1H-inden-5-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-indan-5-yl-propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C17H21N3O/c1-12-10-13(2)20(19-12)9-8-17(21)18-16-7-6-14-4-3-5-15(14)11-16/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,21)