methyl 2-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]acetate Traditional Name: 2-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]acetic acid methyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCC(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H23N3O4/c1-18(2,3)13-5-7-14(8-6-13)25-12-21-10-9-15(20-21)17(23)19-11-16(22)24-4/h5-10H,11-12H2,1-4H3,(H,19,23)