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

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]propanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]propanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]propanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]propanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]propionamide Formula: C20H22ClN5O MolecularWeight: 383.87458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN[C@@H](C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN5O/c1-13-18(15(3)26(25-13)17-7-5-4-6-8-17)12-22-14(2)20(27)24-19-10-9-16(21)11-23-19/h4-11,14,22H,12H2,1-3H3,(H,23,24,27)/t14-/m0/s1