1-(cyclopentylmethyl)-4-[3-(3-ethoxyprop-1-ynyl)phenyl]-1,2,3-triazole

Systemtic Name: 1-(cyclopentylmethyl)-4-[3-(3-ethoxyprop-1-ynyl)phenyl]-1,2,3-triazole Openeye Name: 1-(cyclopentylmethyl)-4-[3-(3-ethoxyprop-1-ynyl)phenyl]triazole CAS Name: 1-(cyclopentylmethyl)-4-[3-(3-ethoxyprop-1-ynyl)phenyl]triazole IUPAC Name: 1-(cyclopentylmethyl)-4-[3-(3-ethoxyprop-1-ynyl)phenyl]triazole Traditional Name: 1-(cyclopentylmethyl)-4-[3-(3-ethoxyprop-1-ynyl)phenyl]triazole Formula: C19H16N3O MolecularWeight: 302.34984

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Descriptors Computed from Structure

Canonical SMILES:

CCO[C]C#CC1=CC(=CC=C1)C2=CN(N=N2)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCO[C]C#CC1=CC(=CC=C1)C2=CN(N=N2)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C19H16N3O/c1-2-23-12-6-10-16-9-5-11-18(13-16)19-15-22(21-20-19)14-17-7-3-4-8-17/h3-5,7-9,11,13,15H,2,14H2,1H3