N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C17H21N3O5/c1-10-6-11(2)20(19-10)15(21)9-18-17(22)12-7-13(23-3)16(25-5)14(8-12)24-4/h6-8H,9H2,1-5H3,(H,18,22)