ethyl 4-[2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(5-chloro-3-phenyl-indazol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(5-chloro-3-phenyl-1-indazolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-chloro-3-phenylindazol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(5-chloro-3-phenyl-indazol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-2-31-24(30)17-8-11-19(12-9-17)26-22(29)15-28-21-13-10-18(25)14-20(21)23(27-28)16-6-4-3-5-7-16/h3-14H,2,15H2,1H3,(H,26,29)