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

Systemtic Name: 4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H28N4O2/c1-13(2)11-24-15(4)18(14(3)22-24)10-19(25)23(5)12-16-6-8-17(9-7-16)20(21)26/h6-9,13H,10-12H2,1-5H3,(H2,21,26)