1-[(1-phenylcyclopentyl)methyl]-1,2,4-triazole

Systemtic Name: 1-[(1-phenylcyclopentyl)methyl]-1,2,4-triazole Openeye Name: 1-[(1-phenylcyclopentyl)methyl]-1,2,4-triazole CAS Name: 1-[(1-phenylcyclopentyl)methyl]-1,2,4-triazole IUPAC Name: 1-[(1-phenylcyclopentyl)methyl]-1,2,4-triazole Traditional Name: 1-[(1-phenylcyclopentyl)methyl]-1,2,4-triazole Formula: C14H17N3 MolecularWeight: 227.30488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN2C=NC=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CN2C=NC=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H17N3/c1-2-6-13(7-3-1)14(8-4-5-9-14)10-17-12-15-11-16-17/h1-3,6-7,11-12H,4-5,8-10H2