4-[(4-ethylphenoxy)methyl]-5-methyl-N-(1-methylpyrazol-3-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(1-methylpyrazol-3-yl)-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(1-methylpyrazol-3-yl)isoxazole-3-carboxamide CAS Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(1-methyl-3-pyrazolyl)-3-isoxazolecarboxamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(1-methylpyrazol-3-yl)-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-(1-methylpyrazol-3-yl)isoxazole-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NN(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NN(C=C3)C)C

InChI

InChI=1S/C18H20N4O3/c1-4-13-5-7-14(8-6-13)24-11-15-12(2)25-21-17(15)18(23)19-16-9-10-22(3)20-16/h5-10H,4,11H2,1-3H3,(H,19,20,23)