methyl 2-[2-(5-chloranyl-3-phenyl-indazol-1-yl)propanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)OC)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)OC)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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