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

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethanoylamino]-1-ethyl-N-propyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-ethyl-N-propyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-1-ethyl-N-propyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-ethyl-N-propylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-ethyl-N-propyl-pyrazole-3-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)CC

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)CC

InChI

InChI=1S/C21H30N4O3/c1-6-12-22-20(27)19-17(13-25(7-2)24-19)23-18(26)14-28-16-10-8-15(9-11-16)21(3,4)5/h8-11,13H,6-7,12,14H2,1-5H3,(H,22,27)(H,23,26)