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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

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