1-[(4-bromophenyl)methyl]-3-cyclopentyl-6-phenylmethoxy-indazole

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-cyclopentyl-6-phenylmethoxy-indazole Openeye Name: 6-benzyloxy-1-[(4-bromophenyl)methyl]-3-cyclopentyl-indazole CAS Name: 1-[(4-bromophenyl)methyl]-3-cyclopentyl-6-phenylmethoxyindazole IUPAC Name: 1-[(4-bromophenyl)methyl]-3-cyclopentyl-6-phenylmethoxyindazole Traditional Name: 6-benzoxy-1-(4-bromobenzyl)-3-cyclopentyl-indazole Formula: C26H25BrN2O MolecularWeight: 461.3935

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC(C1)C2=NN(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H25BrN2O/c27-22-12-10-19(11-13-22)17-29-25-16-23(30-18-20-6-2-1-3-7-20)14-15-24(25)26(28-29)21-8-4-5-9-21/h1-3,6-7,10-16,21H,4-5,8-9,17-18H2