(2R)-2-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-2-phenyl-acetamide CAS Name: (2R)-2-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]-2-phenyl-acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H26N4O2/c1-12(2)11-23-14(4)16(13(3)22-23)10-17(24)21-18(19(20)25)15-8-6-5-7-9-15/h5-9,12,18H,10-11H2,1-4H3,(H2,20,25)(H,21,24)/t18-/m1/s1