N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxy-N-methylacetamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-acetamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)C(=O)COC

Isomeric SMILES

CCN1C=C(C=N1)CN(C)C(=O)COC

InChI

InChI=1S/C10H17N3O2/c1-4-13-7-9(5-11-13)6-12(2)10(14)8-15-3/h5,7H,4,6,8H2,1-3H3