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

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]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=CC=C2)C(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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