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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N[C@H]2CCC3=CC=CC=C23)C

InChI

InChI=1S/C17H21N3O/c1-12-11-13(2)20(19-12)10-9-17(21)18-16-8-7-14-5-3-4-6-15(14)16/h3-6,11,16H,7-10H2,1-2H3,(H,18,21)/t16-/m0/s1