3-(phenylcarbamoyl)-1-(triphenylmethyl)indazole-5-carboxylic acid

Systemtic Name: 3-(phenylcarbamoyl)-1-(triphenylmethyl)indazole-5-carboxylic acid Openeye Name: 3-(phenylcarbamoyl)-1-trityl-indazole-5-carboxylic acid CAS Name: 3-[anilino(oxo)methyl]-1-(triphenylmethyl)-5-indazolecarboxylic acid IUPAC Name: 3-(phenylcarbamoyl)-1-tritylindazole-5-carboxylic acid Traditional Name: 3-(phenylcarbamoyl)-1-trityl-indazole-5-carboxylic acid Formula: C34H25N3O3 MolecularWeight: 523.5806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)C(=O)O)C(=N4)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)C(=O)O)C(=N4)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C34H25N3O3/c38-32(35-28-19-11-4-12-20-28)31-29-23-24(33(39)40)21-22-30(29)37(36-31)34(25-13-5-1-6-14-25,26-15-7-2-8-16-26)27-17-9-3-10-18-27/h1-23H,(H,35,38)(H,39,40)