2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H24N4O3/c1-12-19(13(2)23(3)22-12)21-17(24)10-20-18(25)11-26-16-8-7-14-5-4-6-15(14)9-16/h7-9H,4-6,10-11H2,1-3H3,(H,20,25)(H,21,24)