4-cyclopentyl-1-prop-2-enyl-1,2,3-triazole

Systemtic Name: 4-cyclopentyl-1-prop-2-enyl-1,2,3-triazole Openeye Name: 1-allyl-4-cyclopentyl-triazole CAS Name: 4-cyclopentyl-1-prop-2-enyltriazole IUPAC Name: 4-cyclopentyl-1-prop-2-enyltriazole Traditional Name: 1-allyl-4-cyclopentyl-triazole Formula: C10H10N3 MolecularWeight: 172.2065

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(N=N1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C=CCN1C=C(N=N1)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C10H10N3/c1-2-7-13-8-10(11-12-13)9-5-3-4-6-9/h2-6,8H,1,7H2