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

Systemtic Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC)C

InChI

InChI=1S/C15H18N4O2/c1-10-7-11(2)19(18-10)9-14(20)17-13-6-4-5-12(8-13)15(21)16-3/h4-8H,9H2,1-3H3,(H,16,21)(H,17,20)