ethyl 6-[4-[(4,7-dimethoxynaphthalen-1-yl)carbonylamino]phenyl]-1H-indazole-3-carboxylate

Systemtic Name: ethyl 6-[4-[(4,7-dimethoxynaphthalen-1-yl)carbonylamino]phenyl]-1H-indazole-3-carboxylate Openeye Name: ethyl 6-[4-[(4,7-dimethoxynaphthalene-1-carbonyl)amino]phenyl]-1H-indazole-3-carboxylate CAS Name: 6-[4-[[(4,7-dimethoxy-1-naphthalenyl)-oxomethyl]amino]phenyl]-1H-indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[(4,7-dimethoxynaphthalene-1-carbonyl)amino]phenyl]-1H-indazole-3-carboxylate Traditional Name: 6-[4-[(4,7-dimethoxy-1-naphthoyl)amino]phenyl]-1H-indazole-3-carboxylic acid ethyl ester Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=C5C=C(C=CC5=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=C5C=C(C=CC5=C(C=C4)OC)OC

InChI

InChI=1S/C29H25N3O5/c1-4-37-29(34)27-23-11-7-18(15-25(23)31-32-27)17-5-8-19(9-6-17)30-28(33)22-13-14-26(36-3)21-12-10-20(35-2)16-24(21)22/h5-16H,4H2,1-3H3,(H,30,33)(H,31,32)