ethyl 2-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-3,5-dimethyl-pyrazol-1-yl]acetate CAS Name: 2-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3,5-dimethyl-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-3,5-dimethylpyrazol-1-yl]acetate Traditional Name: 2-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-3,5-dimethyl-pyrazol-1-yl]acetic acid ethyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H29N3O4/c1-7-27-19(26)12-24-15(3)20(14(2)23-24)22-18(25)13-28-17-10-8-16(9-11-17)21(4,5)6/h8-11H,7,12-13H2,1-6H3,(H,22,25)