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

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyrazolyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=CC(=N2)NC(=O)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=CC(=N2)NC(=O)CC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C18H20N4O4/c1-11-14(12(2)26-21-11)10-22-7-6-17(20-22)19-18(24)9-13-4-5-15(23)16(8-13)25-3/h4-8,23H,9-10H2,1-3H3,(H,19,20,24)