ethyl 1-(4-aminophenyl)-6,6-diphenyl-2H-indazole-3-carboxylate

Systemtic Name: ethyl 1-(4-aminophenyl)-6,6-diphenyl-2H-indazole-3-carboxylate Openeye Name: ethyl 1-(4-aminophenyl)-6,6-diphenyl-2H-indazole-3-carboxylate CAS Name: 1-(4-aminophenyl)-6,6-diphenyl-2H-indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-aminophenyl)-6,6-diphenyl-2H-indazole-3-carboxylate Traditional Name: 1-(4-aminophenyl)-6,6-diphenyl-2H-indazole-3-carboxylic acid ethyl ester Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC(C=C2N(N1)C3=CC=C(C=C3)N)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C2C=CC(C=C2N(N1)C3=CC=C(C=C3)N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-2-33-27(32)26-24-17-18-28(20-9-5-3-6-10-20,21-11-7-4-8-12-21)19-25(24)31(30-26)23-15-13-22(29)14-16-23/h3-19,30H,2,29H2,1H3