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

Systemtic Name: 2,3,4-trimethoxy-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-2,3,4-trimethoxy-benzamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-10-15(11(2)22(3)21-10)20-14(23)9-19-18(24)12-7-8-13(25-4)17(27-6)16(12)26-5/h7-8H,9H2,1-6H3,(H,19,24)(H,20,23)