(4-pyrazol-1-ylphenyl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3/c20-16-7-4-14(10-17(16)21)19(26)22-11-18(25)27-12-13-2-5-15(6-3-13)24-9-1-8-23-24/h1-10H,11-12H2,(H,22,26)