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

Systemtic Name: (2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-methoxyphenyl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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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=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O2/c1-16-20(17(2)27(25-16)19-11-7-6-8-12-19)15-26(4)18(3)23(28)24-21-13-9-10-14-22(21)29-5/h6-14,18H,15H2,1-5H3,(H,24,28)/t18-/m1/s1