2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C10H11ClN4O2 MolecularWeight: 254.67294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C=C(C(=N2)C)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C=C(C(=N2)C)Cl

InChI

InChI=1S/C10H11ClN4O2/c1-6-3-9(14-17-6)12-10(16)5-15-4-8(11)7(2)13-15/h3-4H,5H2,1-2H3,(H,12,14,16)