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N-[2-(1-cyclopropylethyl)-5-methyl-pyrazol-3-yl]-2-(1,2,3-triazol-1-yl)ethanamide

N-[2-(1-cyclopropylethyl)-5-methyl-pyrazol-3-yl]-2-(1,2,3-triazol-1-yl)ethanamide

Systemtic Name:N-[2-(1-cyclopropylethyl)-5-methyl-pyrazol-3-yl]-2-(1,2,3-triazol-1-yl)ethanamide
Openeye Name:N-[2-(1-cyclopropylethyl)-5-methyl-pyrazol-3-yl]-2-(triazol-1-yl)acetamide
CAS Name:N-[2-(1-cyclopropylethyl)-5-methyl-3-pyrazolyl]-2-(1-triazolyl)acetamide
IUPAC Name:N-[2-(1-cyclopropylethyl)-5-methylpyrazol-3-yl]-2-(triazol-1-yl)acetamide
Traditional Name:N-[2-(1-cyclopropylethyl)-5-methyl-pyrazol-3-yl]-2-(triazol-1-yl)acetamide
Formula: C13H18N6O
MolecularWeight: 274.32162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=CN=N2)C(C)C3CC3


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=CN=N2)C(C)C3CC3


InChI

InChI=1S/C13H18N6O/c1-9-7-12(19(16-9)10(2)11-3-4-11)15-13(20)8-18-6-5-14-17-18/h5-7,10-11H,3-4,8H2,1-2H3,(H,15,20)


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