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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(1-methyl-3-pyrazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H20N4O5/c1-20-6-5-13(19-20)18-14(21)9-17-16(22)10-7-11(23-2)15(25-4)12(8-10)24-3/h5-8H,9H2,1-4H3,(H,17,22)(H,18,19,21)