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N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(5-methylpyrazol-1-yl)ethanamide

N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(5-methylpyrazol-1-yl)ethanamide
Openeye Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(5-methylpyrazol-1-yl)acetamide
CAS Name:N-(4-cyano-2-methyl-3-pyrazolyl)-2-(5-methyl-1-pyrazolyl)acetamide
IUPAC Name:N-(4-cyano-2-methylpyrazol-3-yl)-2-(5-methylpyrazol-1-yl)acetamide
Traditional Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(5-methylpyrazol-1-yl)acetamide
Formula: C11H12N6O
MolecularWeight: 244.25258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=C(C=NN2C)C#N


Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=C(C=NN2C)C#N


InChI

InChI=1S/C11H12N6O/c1-8-3-4-13-17(8)7-10(18)15-11-9(5-12)6-14-16(11)2/h3-4,6H,7H2,1-2H3,(H,15,18)


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