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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-methoxy-benzamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O3/c1-9-15(10(2)21(3)20-9)19-14(22)8-18-16(23)11-5-6-13(24-4)12(17)7-11/h5-7H,8H2,1-4H3,(H,18,23)(H,19,22)