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

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-2-methoxy-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-2-phenylacetamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2-phenylacetamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2-phenyl-acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=C(ON=C2C3=CC=CC=C3)C)C(=O)C(C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=C(ON=C2C3=CC=CC=C3)C)C(=O)C(C4=CC=CC=C4)OC)C

InChI

InChI=1S/C26H28N4O3/c1-18-15-22(29(3)27-18)16-30(26(31)25(32-4)21-13-9-6-10-14-21)17-23-19(2)33-28-24(23)20-11-7-5-8-12-20/h5-15,25H,16-17H2,1-4H3