[5-methoxy-1-[(3-nitrophenyl)methyl]-3H-indazol-2-yl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [5-methoxy-1-[(3-nitrophenyl)methyl]-3H-indazol-2-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [5-methoxy-1-[(3-nitrophenyl)methyl]-3H-indazol-2-yl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [5-methoxy-1-[(3-nitrophenyl)methyl]-3H-indazol-2-yl] ester IUPAC Name: [5-methoxy-1-[(3-nitrophenyl)methyl]-3H-indazol-2-yl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [5-methoxy-1-(3-nitrobenzyl)indazolin-2-yl] ester Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N(C2)OC(=O)CC3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N(C2)OC(=O)CC3=CC=C(C=C3)Cl)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O5/c1-31-21-9-10-22-18(13-21)15-26(32-23(28)12-16-5-7-19(24)8-6-16)25(22)14-17-3-2-4-20(11-17)27(29)30/h2-11,13H,12,14-15H2,1H3