2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=NC(=NN2)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=NC(=NN2)C3=CN=CC=C3)C

InChI

InChI=1S/C16H19N7O/c1-11-8-12(2)23(22-11)10-15(24)18-7-5-14-19-16(21-20-14)13-4-3-6-17-9-13/h3-4,6,8-9H,5,7,10H2,1-2H3,(H,18,24)(H,19,20,21)