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N-[(2-methoxypyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-[(2-methoxypyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-[(2-methoxypyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-[(2-methoxy-3-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-[(2-methoxy-3-pyridinyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-[(2-methoxypyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-[(2-methoxy-3-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C15H20N4O2
MolecularWeight: 288.3449
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=C(N=CC=C2)OC


Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=C(N=CC=C2)OC


InChI

InChI=1S/C15H20N4O2/c1-10-13(11(2)19(3)18-10)8-14(20)17-9-12-6-5-7-16-15(12)21-4/h5-7H,8-9H2,1-4H3,(H,17,20)


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