N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4,5-trimethoxy-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-7-20-11(3)15(10(2)19-20)18-17(21)12-8-13(22-4)16(24-6)14(9-12)23-5/h8-9H,7H2,1-6H3,(H,18,21)