4-methoxy-3-naphthalen-2-yl-N-(triphenylmethyl)-1H-indazol-5-amine

Systemtic Name: 4-methoxy-3-naphthalen-2-yl-N-(triphenylmethyl)-1H-indazol-5-amine Openeye Name: 4-methoxy-3-(2-naphthyl)-N-trityl-1H-indazol-5-amine CAS Name: 4-methoxy-3-(2-naphthalenyl)-N-(triphenylmethyl)-1H-indazol-5-amine IUPAC Name: 4-methoxy-3-naphthalen-2-yl-N-trityl-1H-indazol-5-amine Traditional Name: [4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]-trityl-amine Formula: C37H29N3O MolecularWeight: 531.64566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H29N3O/c1-41-36-33(24-23-32-34(36)35(40-39-32)28-22-21-26-13-11-12-14-27(26)25-28)38-37(29-15-5-2-6-16-29,30-17-7-3-8-18-30)31-19-9-4-10-20-31/h2-25,38H,1H3,(H,39,40)