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

Systemtic Name: ethyl 4-[2-(5-chloranyl-3-phenyl-indazol-1-yl)propanoylamino]benzoate Openeye Name: ethyl 4-[2-(5-chloro-3-phenyl-indazol-1-yl)propanoylamino]benzoate CAS Name: 4-[[2-(5-chloro-3-phenyl-1-indazolyl)-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-chloro-3-phenylindazol-1-yl)propanoylamino]benzoate Traditional Name: 4-[2-(5-chloro-3-phenyl-indazol-1-yl)propanoylamino]benzoic acid ethyl ester Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3/c1-3-32-25(31)18-9-12-20(13-10-18)27-24(30)16(2)29-22-14-11-19(26)15-21(22)23(28-29)17-7-5-4-6-8-17/h4-16H,3H2,1-2H3,(H,27,30)