2-[2-(4-ethylphenoxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H24N4O3/c1-5-14-6-8-15(9-7-14)25-11-17(24)19-10-16(23)20-18-12(2)21-22(4)13(18)3/h6-9H,5,10-11H2,1-4H3,(H,19,24)(H,20,23)