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

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(1-pyrazolyl)propyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-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)NCCCN2C=CC=N2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCCN2C=CC=N2

InChI

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