N-[4-(3-ethoxy-4-methoxy-phenyl)-1,2-diazinan-1-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[4-(3-ethoxy-4-methoxy-phenyl)-1,2-diazinan-1-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-[4-(3-ethoxy-4-methoxy-phenyl)hexahydropyridazin-1-yl]isoxazole-5-carboxamide CAS Name: N-[4-(3-ethoxy-4-methoxyphenyl)-1-diazinanyl]-5-isoxazolecarboxamide IUPAC Name: N-[4-(3-ethoxy-4-methoxyphenyl)diazinan-1-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-[4-(3-ethoxy-4-methoxy-phenyl)hexahydropyridazin-1-yl]isoxazole-5-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCN(NC2)NC(=O)C3=CC=NO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCN(NC2)NC(=O)C3=CC=NO3)OC

InChI

InChI=1S/C17H22N4O4/c1-3-24-16-10-12(4-5-14(16)23-2)13-7-9-21(18-11-13)20-17(22)15-6-8-19-25-15/h4-6,8,10,13,18H,3,7,9,11H2,1-2H3,(H,20,22)