ethyl 6-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]-1H-indazole-3-carboxylate

Systemtic Name: ethyl 6-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]-1H-indazole-3-carboxylate Openeye Name: ethyl 6-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]-1H-indazole-3-carboxylate CAS Name: 6-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]-1H-indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]-1H-indazole-3-carboxylate Traditional Name: 6-[4-(homoveratroylamino)phenyl]-1H-indazole-3-carboxylic acid ethyl ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-4-34-26(31)25-20-11-8-18(15-21(20)28-29-25)17-6-9-19(10-7-17)27-24(30)14-16-5-12-22(32-2)23(13-16)33-3/h5-13,15H,4,14H2,1-3H3,(H,27,30)(H,28,29)