2-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]ethanoate Openeye Name: 2-[[3-(3-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]amino]acetate CAS Name: 2-[[[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[3-(3-chlorophenyl)-1-phenylpyrazole-4-carbonyl]amino]acetate Traditional Name: 2-[[3-(3-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]amino]acetate Formula: C18H13ClN3O3- MolecularWeight: 354.76712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c19-13-6-4-5-12(9-13)17-15(18(25)20-10-16(23)24)11-22(21-17)14-7-2-1-3-8-14/h1-9,11H,10H2,(H,20,25)(H,23,24)/p-1