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

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(1,3-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=CN(N=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC(C)C3=CN(N=C3C)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)22-13(2)18-11-25(5)23-14(18)3/h7-11,13H,6,12H2,1-5H3,(H,22,26)