[3-(acetamidocarbamoyl)-1-(4-chlorophenyl)pyrazol-4-yl] ethanoate

Systemtic Name: [3-(acetamidocarbamoyl)-1-(4-chlorophenyl)pyrazol-4-yl] ethanoate Openeye Name: [3-(acetamidocarbamoyl)-1-(4-chlorophenyl)pyrazol-4-yl] acetate CAS Name: acetic acid [3-[(acetylhydrazo)-oxomethyl]-1-(4-chlorophenyl)-4-pyrazolyl] ester IUPAC Name: [3-(acetamidocarbamoyl)-1-(4-chlorophenyl)pyrazol-4-yl] acetate Traditional Name: acetic acid [3-(acetamidocarbamoyl)-1-(4-chlorophenyl)pyrazol-4-yl] ester Formula: C14H13ClN4O4 MolecularWeight: 336.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=NN(C=C1OC(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NNC(=O)C1=NN(C=C1OC(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN4O4/c1-8(20)16-17-14(22)13-12(23-9(2)21)7-19(18-13)11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,20)(H,17,22)