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

Systemtic Name: 4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

InChI

InChI=1S/C23H34N4O2/c1-15(2)14-27-18(6)21(17(5)25-27)12-22(28)24-13-19-8-10-20(11-9-19)23(29)26(7)16(3)4/h8-11,15-16H,12-14H2,1-7H3,(H,24,28)