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

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

Systemtic Name:N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide
CAS Name:N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide
Formula: C21H26N4O3
MolecularWeight: 382.45614
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC(C)C3=C(N(N=C3)C)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC(C)C3=C(N(N=C3)C)C)C


InChI

InChI=1S/C21H26N4O3/c1-6-16-7-9-17(10-8-16)27-12-19-15(4)28-24-20(19)21(26)23-13(2)18-11-22-25(5)14(18)3/h7-11,13H,6,12H2,1-5H3,(H,23,26)


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