N-(1-ethylpyrazol-3-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(1-ethylpyrazol-3-yl)-2,6-dimethoxy-benzamide CAS Name: N-(1-ethyl-3-pyrazolyl)-2,6-dimethoxybenzamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-2,6-dimethoxybenzamide Traditional Name: N-(1-ethylpyrazol-3-yl)-2,6-dimethoxy-benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C14H17N3O3/c1-4-17-9-8-12(16-17)15-14(18)13-10(19-2)6-5-7-11(13)20-3/h5-9H,4H2,1-3H3,(H,15,16,18)