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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4,5-dimethoxy-benzamide Formula: C17H21ClN4O4 MolecularWeight: 380.82604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O4/c1-9-15(10(2)22(3)21-9)20-14(23)8-19-17(24)11-6-12(18)16(26-5)13(7-11)25-4/h6-7H,8H2,1-5H3,(H,19,24)(H,20,23)