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

Systemtic Name: 3-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-N,N-dimethyl-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)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H28N4O2/c1-13(2)12-24-15(4)18(14(3)22-24)11-19(25)21-17-9-7-8-16(10-17)20(26)23(5)6/h7-10,13H,11-12H2,1-6H3,(H,21,25)