(4-pyrazol-1-ylphenyl)methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C23H25N3O3/c1-23(2,3)19-9-7-18(8-10-19)22(28)24-15-21(27)29-16-17-5-11-20(12-6-17)26-14-4-13-25-26/h4-14H,15-16H2,1-3H3,(H,24,28)