5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-[(1-methyl-4-pyrazolyl)methyl]-N-propan-2-yl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]isoxazole-3-carboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CN(N=C1)C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C)N(CC1=CN(N=C1)C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H26N4O5/c1-14(2)26(12-16-10-23-25(4)11-16)22(28)19-9-18(31-24-19)13-30-20-7-6-17(15(3)27)8-21(20)29-5/h6-11,14H,12-13H2,1-5H3