N-[2,5-dimethoxy-4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N4O4/c1-14-17(15(2)27(3)26-14)11-22(28)24-18-12-21(31-5)19(13-20(18)30-4)25-23(29)16-9-7-6-8-10-16/h6-10,12-13H,11H2,1-5H3,(H,24,28)(H,25,29)