N-methyl-1-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: N-methyl-1-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-methyl-1-(1,2,4-triazol-1-yl)ethanimine CAS Name: N-methyl-1-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: N-methyl-1-(1,2,4-triazol-1-yl)ethanimine Traditional Name: methyl-[1-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C5H8N4 MolecularWeight: 124.14382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)N1C=NC=N1

Isomeric SMILES

CC(=NC)N1C=NC=N1

InChI

InChI=1S/C5H8N4/c1-5(6-2)9-4-7-3-8-9/h3-4H,1-2H3