(phenylmethyl) 2-[(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]amino]acetate CAS Name: 2-[[oxo-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-phenyl-5-thiophen-2-ylpyrazole-3-carbonyl)amino]acetate Traditional Name: 2-[[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]amino]acetic acid benzyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H19N3O3S/c27-22(29-16-17-8-3-1-4-9-17)15-24-23(28)20-14-19(21-12-7-13-30-21)25-26(20)18-10-5-2-6-11-18/h1-14H,15-16H2,(H,24,28)