(phenylmethyl) N-[1-(triphenylmethyl)indazol-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(triphenylmethyl)indazol-5-yl]carbamate Openeye Name: benzyl N-(1-tritylindazol-5-yl)carbamate CAS Name: N-[1-(triphenylmethyl)-5-indazolyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-tritylindazol-5-yl)carbamate Traditional Name: N-(1-tritylindazol-5-yl)carbamic acid benzyl ester Formula: C34H27N3O2 MolecularWeight: 509.59708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)N(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)N(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O2/c38-33(39-25-26-13-5-1-6-14-26)36-31-21-22-32-27(23-31)24-35-37(32)34(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,25H2,(H,36,38)