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

Systemtic Name: (2S)-2-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]propanamide CAS Name: (2S)-2-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]propionamide Formula: C16H28N4O2 MolecularWeight: 308.41912

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=C(N(N=C1C)CC(C)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=C(N(N=C1C)CC(C)C)C

InChI

InChI=1S/C16H28N4O2/c1-7-17-16(22)12(5)18-15(21)8-14-11(4)19-20(13(14)6)9-10(2)3/h10,12H,7-9H2,1-6H3,(H,17,22)(H,18,21)/t12-/m0/s1