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

Systemtic Name: (2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-phenyl-propanamide CAS Name: (2R)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-phenylpropanamide IUPAC Name: (2R)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-phenylpropanamide Traditional Name: (2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-phenyl-propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-16-21(17(2)26(24-16)20-13-9-6-10-14-20)15-25(4)18(3)22(27)23-19-11-7-5-8-12-19/h5-14,18H,15H2,1-4H3,(H,23,27)/t18-/m1/s1