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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propionamide Formula: C23H25N5O MolecularWeight: 387.4775

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O/c1-16-22(17(2)28(26-16)21-8-6-5-7-9-21)15-27(4)18(3)23(29)25-20-12-10-19(14-24)11-13-20/h5-13,18H,15H2,1-4H3,(H,25,29)/t18-/m1/s1