3-(3-fluorophenyl)-4-methoxy-N-(triphenylmethyl)-1H-indazol-5-amine

Systemtic Name: 3-(3-fluorophenyl)-4-methoxy-N-(triphenylmethyl)-1H-indazol-5-amine Openeye Name: 3-(3-fluorophenyl)-4-methoxy-N-trityl-1H-indazol-5-amine CAS Name: 3-(3-fluorophenyl)-4-methoxy-N-(triphenylmethyl)-1H-indazol-5-amine IUPAC Name: 3-(3-fluorophenyl)-4-methoxy-N-trityl-1H-indazol-5-amine Traditional Name: [3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-trityl-amine Formula: C33H26FN3O MolecularWeight: 499.577443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC(=CC=C3)F)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26FN3O/c1-38-32-29(21-20-28-30(32)31(37-36-28)23-12-11-19-27(34)22-23)35-33(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-22,35H,1H3,(H,36,37)