(2S)-2-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methylamino]propanamide

Systemtic Name: (2S)-2-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methylamino]propanamide Openeye Name: (2S)-2-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methylamino]propanamide CAS Name: (2S)-2-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methylamino]propanamide IUPAC Name: (2S)-2-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methylamino]propanamide Traditional Name: (2S)-2-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methylamino]propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CNC(C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN[C@@H](C)C(=O)N

InChI

InChI=1S/C21H24N4O/c1-14-9-10-15(2)19(11-14)25-13-18(12-23-16(3)21(22)26)20(24-25)17-7-5-4-6-8-17/h4-11,13,16,23H,12H2,1-3H3,(H2,22,26)/t16-/m0/s1