4-(4-pentylphenyl)-1-(3-phenylmethoxypropyl)-1,2,3-triazole

Systemtic Name: 4-(4-pentylphenyl)-1-(3-phenylmethoxypropyl)-1,2,3-triazole Openeye Name: 1-(3-benzyloxypropyl)-4-(4-pentylphenyl)triazole CAS Name: 4-(4-pentylphenyl)-1-(3-phenylmethoxypropyl)triazole IUPAC Name: 4-(4-pentylphenyl)-1-(3-phenylmethoxypropyl)triazole Traditional Name: 4-(4-amylphenyl)-1-(3-benzoxypropyl)triazole Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CN(N=N2)CCCOCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CN(N=N2)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-2-3-5-9-20-12-14-22(15-13-20)23-18-26(25-24-23)16-8-17-27-19-21-10-6-4-7-11-21/h4,6-7,10-15,18H,2-3,5,8-9,16-17,19H2,1H3