(2R)-2-(4-cyanophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N4O2/c1-16(27-20-10-8-17(12-22)9-11-20)21(26)24(2)14-18-13-23-25(15-18)19-6-4-3-5-7-19/h3-11,13,15-16H,14H2,1-2H3/t16-/m1/s1