(2-azanyl-2-oxidanylidene-ethyl) 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=CC(=N2)C(=O)OCC(=O)N)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=CC(=N2)C(=O)OCC(=O)N)C3=CC=CO3

InChI

InChI=1S/C16H12ClN3O4/c17-10-3-1-4-11(7-10)20-13(14-5-2-6-23-14)8-12(19-20)16(22)24-9-15(18)21/h1-8H,9H2,(H2,18,21)