N-(1-pyrazol-1-ylpropan-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C)CN2C=CC=N2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(C)CN2C=CC=N2

InChI

InChI=1S/C14H21N5O/c1-10(9-19-7-5-6-15-19)16-14(20)8-13-11(2)17-18(4)12(13)3/h5-7,10H,8-9H2,1-4H3,(H,16,20)