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

Systemtic Name: 4-[[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-15(2)13-26-17(4)20(16(3)24-26)11-12-21(27)25(6)14-18-7-9-19(10-8-18)22(28)23-5/h7-10,15H,11-14H2,1-6H3,(H,23,28)