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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylpropanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H24N4O2/c1-16-22(17(2)27(25-16)20-8-6-5-7-9-20)15-26(4)23(28)18(3)29-21-12-10-19(14-24)11-13-21/h5-13,18H,15H2,1-4H3/t18-/m0/s1