(2S)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=CC(=N2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=CC(=N2)NC(=O)[C@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C18H20N4O3/c1-12-15(13(2)25-21-12)11-22-10-9-16(20-22)19-18(23)17(24-3)14-7-5-4-6-8-14/h4-10,17H,11H2,1-3H3,(H,19,20,23)/t17-/m0/s1