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

Systemtic Name: 3-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-N,4-dimethyl-benzamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

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