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

Systemtic Name: 5-azanyl-N-[2-(4-methoxyphenyl)ethyl]-3-(6-methoxypyridin-3-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-[2-(4-methoxyphenyl)ethyl]-3-(6-methoxy-3-pyridyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-[2-(4-methoxyphenyl)ethyl]-3-(6-methoxy-3-pyridinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-[2-(4-methoxyphenyl)ethyl]-3-(6-methoxypyridin-3-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-[2-(4-methoxyphenyl)ethyl]-3-(6-methoxy-3-pyridyl)isoxazole-4-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-25-14-6-3-12(4-7-14)9-10-21-19(24)16-17(23-27-18(16)20)13-5-8-15(26-2)22-11-13/h3-8,11H,9-10,20H2,1-2H3,(H,21,24)