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

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

Systemtic Name:2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide
Openeye Name:2-(3,5-dimethylpyrazol-1-yl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide
CAS Name:2-(3,5-dimethyl-1-pyrazolyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide
IUPAC Name:2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide
Traditional Name:2-(3,5-dimethylpyrazol-1-yl)-N-[2-[3-(4-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=CC=NC=C3)C


Isomeric SMILES

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


InChI

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


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