4-cyclopentyl-1-(phenylmethyl)-1,2,3-triazole

Systemtic Name: 4-cyclopentyl-1-(phenylmethyl)-1,2,3-triazole Openeye Name: 1-benzyl-4-cyclopentyl-triazole CAS Name: 4-cyclopentyl-1-(phenylmethyl)triazole IUPAC Name: 1-benzyl-4-cyclopentyltriazole Traditional Name: 1-benzyl-4-cyclopentyl-triazole Formula: C14H12N3 MolecularWeight: 222.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C14H12N3/c1-2-6-12(7-3-1)10-17-11-14(15-16-17)13-8-4-5-9-13/h1-9,11H,10H2