3-cyclopentyl-6-phenylmethoxy-1-(4-phenylmethoxyphenyl)indazole

Systemtic Name: 3-cyclopentyl-6-phenylmethoxy-1-(4-phenylmethoxyphenyl)indazole Openeye Name: 6-benzyloxy-1-(4-benzyloxyphenyl)-3-cyclopentyl-indazole CAS Name: 3-cyclopentyl-6-phenylmethoxy-1-(4-phenylmethoxyphenyl)indazole IUPAC Name: 3-cyclopentyl-6-phenylmethoxy-1-(4-phenylmethoxyphenyl)indazole Traditional Name: 6-benzoxy-1-(4-benzoxyphenyl)-3-cyclopentyl-indazole Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C2=NN(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H30N2O2/c1-3-9-24(10-4-1)22-35-28-17-15-27(16-18-28)34-31-21-29(36-23-25-11-5-2-6-12-25)19-20-30(31)32(33-34)26-13-7-8-14-26/h1-6,9-12,15-21,26H,7-8,13-14,22-23H2