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

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-16-6-4-15(5-7-16)19(25)21-12-18(24)26-13-14-2-8-17(9-3-14)23-11-1-10-22-23/h1-11H,12-13H2,(H,21,25)