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

Systemtic Name: methyl 2-[[4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(1-phenyl-3-thiophen-2-ylpyrazole-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c1-32-21(29)14-25-23(30)16-9-11-17(12-10-16)26-24(31)19-15-28(18-6-3-2-4-7-18)27-22(19)20-8-5-13-33-20/h2-13,15H,14H2,1H3,(H,25,30)(H,26,31)