1-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)ethanimine

Systemtic Name: 1-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)ethanimine Openeye Name: 1-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)ethanimine CAS Name: 1-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)ethanimine IUPAC Name: 1-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)ethanimine Traditional Name: (E)-1-cyclopentylethylidene(1H-1,2,4-triazol-5-yl)amine Formula: C9H9N4 MolecularWeight: 173.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC=NN1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C/C(=N\C1=NC=NN1)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C9H9N4/c1-7(8-4-2-3-5-8)12-9-10-6-11-13-9/h2-6H,1H3,(H,10,11,12,13)