2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H25FN4O MolecularWeight: 380.458503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNC(C2=CC=C(C=C2)F)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN[C@H](C2=CC=C(C=C2)F)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25FN4O/c1-15(2)22(17-9-11-18(23)12-10-17)24-14-21(28)25-20-13-16(3)26-27(20)19-7-5-4-6-8-19/h4-13,15,22,24H,14H2,1-3H3,(H,25,28)/t22-/m0/s1