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

Systemtic Name: (phenylmethyl) 2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]acetate Traditional Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]acetic acid benzyl ester Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c29-22(31-17-18-8-3-1-4-9-18)15-26-24(30)21-16-28(20-11-5-2-6-12-20)27-23(21)19-10-7-13-25-14-19/h1-14,16H,15,17H2,(H,26,30)