5-azanyl-N-[(4-methoxyphenyl)methyl]-3-(6-methoxypyridin-3-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(4-methoxyphenyl)methyl]-3-(6-methoxypyridin-3-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-[(4-methoxyphenyl)methyl]-3-(6-methoxy-3-pyridyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-[(4-methoxyphenyl)methyl]-3-(6-methoxy-3-pyridinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-[(4-methoxyphenyl)methyl]-3-(6-methoxypyridin-3-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-3-(6-methoxy-3-pyridyl)-N-p-anisyl-isoxazole-4-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(ON=C2C3=CN=C(C=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(ON=C2C3=CN=C(C=C3)OC)N

InChI

InChI=1S/C18H18N4O4/c1-24-13-6-3-11(4-7-13)9-21-18(23)15-16(22-26-17(15)19)12-5-8-14(25-2)20-10-12/h3-8,10H,9,19H2,1-2H3,(H,21,23)