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5-azanyl-3-(6-methoxypyridin-3-yl)-N-phenethyl-1,2-oxazole-4-carboxamide

5-azanyl-3-(6-methoxypyridin-3-yl)-N-phenethyl-1,2-oxazole-4-carboxamide

Systemtic Name:5-azanyl-3-(6-methoxypyridin-3-yl)-N-phenethyl-1,2-oxazole-4-carboxamide
Openeye Name:5-amino-3-(6-methoxy-3-pyridyl)-N-phenethyl-isoxazole-4-carboxamide
CAS Name:5-amino-3-(6-methoxy-3-pyridinyl)-N-phenethyl-4-isoxazolecarboxamide
IUPAC Name:5-amino-3-(6-methoxypyridin-3-yl)-N-phenethyl-1,2-oxazole-4-carboxamide
Traditional Name:5-amino-3-(6-methoxy-3-pyridyl)-N-phenethyl-isoxazole-4-carboxamide
Formula: C18H18N4O3
MolecularWeight: 338.36052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NOC(=C2C(=O)NCCC3=CC=CC=C3)N


Isomeric SMILES

COC1=NC=C(C=C1)C2=NOC(=C2C(=O)NCCC3=CC=CC=C3)N


InChI

InChI=1S/C18H18N4O3/c1-24-14-8-7-13(11-21-14)16-15(17(19)25-22-16)18(23)20-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10,19H2,1H3,(H,20,23)


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