4-[2-(4-tert-butylphenoxy)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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