ethyl 2-[[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]carbonylamino]benzoate Openeye Name: ethyl 2-[[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzoyl]amino]benzoate CAS Name: 2-[[oxo-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzoyl]amino]benzoate Traditional Name: 2-[[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzoyl]amino]benzoic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

InChI

InChI=1S/C23H23N3O3/c1-2-29-23(28)18-12-6-7-13-19(18)24-22(27)16-10-4-3-9-15(16)21-17-11-5-8-14-20(17)25-26-21/h3-4,6-7,9-10,12-13H,2,5,8,11,14H2,1H3,(H,24,27)(H,25,26)