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

Systemtic Name: 2-methoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methoxyacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methoxy-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NCC1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-19-11-14(18)15-7-13-8-16-17(10-13)9-12-5-3-2-4-6-12/h2-6,8,10H,7,9,11H2,1H3,(H,15,18)