2-[(7-methoxynaphthalen-2-yl)oxymethyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(7-methoxynaphthalen-2-yl)oxymethyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxymethyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]oxazole-4-carboxamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxymethyl]-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(7-methoxynaphthalen-2-yl)oxymethyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(7-methoxy-2-naphthoxy)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]oxazole-4-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=COC(=N2)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=COC(=N2)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C22H22N4O4/c1-25(11-15-10-23-26(2)12-15)22(27)20-13-30-21(24-20)14-29-19-7-5-16-4-6-18(28-3)8-17(16)9-19/h4-10,12-13H,11,14H2,1-3H3