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

Systemtic Name: N-tert-butyl-4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]benzamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-14(2)13-26-16(4)19(15(3)25-26)12-20(27)23-18-10-8-17(9-11-18)21(28)24-22(5,6)7/h8-11,14H,12-13H2,1-7H3,(H,23,27)(H,24,28)