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

Systemtic Name: 4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-14(2)12-25-16(4)19(15(3)23-25)11-20(26)24(6)13-17-7-9-18(10-8-17)21(27)22-5/h7-10,14H,11-13H2,1-6H3,(H,22,27)