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

Systemtic Name: 3-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-12(2)11-23-14(4)17(13(3)22-23)10-18(24)21-16-8-6-7-15(9-16)19(25)20-5/h6-9,12H,10-11H2,1-5H3,(H,20,25)(H,21,24)