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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propionamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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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=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O/c1-15-21(16(2)27(25-15)20-11-6-5-7-12-20)14-26(4)17(3)22(28)24-19-10-8-9-18(23)13-19/h5-13,17H,14H2,1-4H3,(H,24,28)/t17-/m1/s1