1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-benzal(1H-1,2,4-triazol-5-yl)amine Formula: C9H8N4 MolecularWeight: 172.18662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC=NN2

InChI

InChI=1S/C9H8N4/c1-2-4-8(5-3-1)6-10-9-11-7-12-13-9/h1-7H,(H,11,12,13)/b10-6+