ethyl 3-[6-[(3-chlorophenyl)methylcarbamoyl]indazol-2-yl]-2-phenyl-propanoate

Systemtic Name: ethyl 3-[6-[(3-chlorophenyl)methylcarbamoyl]indazol-2-yl]-2-phenyl-propanoate Openeye Name: ethyl 3-[6-[(3-chlorophenyl)methylcarbamoyl]indazol-2-yl]-2-phenyl-propanoate CAS Name: 3-[6-[[(3-chlorophenyl)methylamino]-oxomethyl]-2-indazolyl]-2-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[6-[(3-chlorophenyl)methylcarbamoyl]indazol-2-yl]-2-phenylpropanoate Traditional Name: 3-[6-[(3-chlorobenzyl)carbamoyl]indazol-2-yl]-2-phenyl-propionic acid ethyl ester Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CN1C=C2C=CC(=CC2=N1)C(=O)NCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CN1C=C2C=CC(=CC2=N1)C(=O)NCC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3/c1-2-33-26(32)23(19-8-4-3-5-9-19)17-30-16-21-12-11-20(14-24(21)29-30)25(31)28-15-18-7-6-10-22(27)13-18/h3-14,16,23H,2,15,17H2,1H3,(H,28,31)