N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-indan-1-yl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[(1R)-indan-1-yl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N[C@@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H17N3O/c1-10-9-14(17-18(10)2)15(19)16-13-8-7-11-5-3-4-6-12(11)13/h3-6,9,13H,7-8H2,1-2H3,(H,16,19)/t13-/m1/s1