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

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[(1-methylpyrazol-3-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[(1-methylpyrazol-3-yl)methyl]isoxazole-3-carboxamide CAS Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[(1-methyl-3-pyrazolyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[(1-methylpyrazol-3-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[(1-methylpyrazol-3-yl)methyl]isoxazole-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NCC3=NN(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NCC3=NN(C=C3)C)C

InChI

InChI=1S/C19H22N4O3/c1-4-14-5-7-16(8-6-14)25-12-17-13(2)26-22-18(17)19(24)20-11-15-9-10-23(3)21-15/h5-10H,4,11-12H2,1-3H3,(H,20,24)