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

Systemtic Name: N-methyl-4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-10-14(11(2)20(4)19-10)9-15(21)18-13-7-5-12(6-8-13)16(22)17-3/h5-8H,9H2,1-4H3,(H,17,22)(H,18,21)