ethyl 2-[[5-[2-(4-chloranylphenoxy)propanoylamino]-1-phenyl-pyrazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[5-[2-(4-chloranylphenoxy)propanoylamino]-1-phenyl-pyrazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[5-[2-(4-chlorophenoxy)propanoylamino]-1-phenyl-pyrazole-4-carbonyl]amino]benzoate CAS Name: 2-[[[5-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-1-phenyl-4-pyrazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[5-[2-(4-chlorophenoxy)propanoylamino]-1-phenylpyrazole-4-carbonyl]amino]benzoate Traditional Name: 2-[[5-[2-(4-chlorophenoxy)propanoylamino]-1-phenyl-pyrazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C28H25ClN4O5 MolecularWeight: 532.9749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN4O5/c1-3-37-28(36)22-11-7-8-12-24(22)31-27(35)23-17-30-33(20-9-5-4-6-10-20)25(23)32-26(34)18(2)38-21-15-13-19(29)14-16-21/h4-18H,3H2,1-2H3,(H,31,35)(H,32,34)