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ethyl 4-[[3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]phenyl]carbonylamino]piperidine-1-carboxylate

ethyl 4-[[3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]phenyl]carbonylamino]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[[3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]phenyl]carbonylamino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoyl]amino]piperidine-1-carboxylate
CAS Name:4-[[[3-[6-(2-chloroanilino)-1H-indazol-3-yl]phenyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoyl]amino]piperidine-1-carboxylate
Traditional Name:4-[[3-[6-(2-chloroanilino)-1H-indazol-3-yl]benzoyl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C28H28ClN5O3
MolecularWeight: 518.00662
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl


InChI

InChI=1S/C28H28ClN5O3/c1-2-37-28(36)34-14-12-20(13-15-34)31-27(35)19-7-5-6-18(16-19)26-22-11-10-21(17-25(22)32-33-26)30-24-9-4-3-8-23(24)29/h3-11,16-17,20,30H,2,12-15H2,1H3,(H,31,35)(H,32,33)


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