(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propionamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O2/c1-15-20(16(2)28(26-15)19-9-7-6-8-10-19)14-27(4)17(3)23(29)25-21-13-18(24)11-12-22(21)30-5/h6-13,17H,14H2,1-5H3,(H,25,29)/t17-/m1/s1