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

Systemtic Name: 4-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]-N-methyl-benzamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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