2-[4-(1,2,4-triazol-1-yl)phenyl]ethanal

Systemtic Name: 2-[4-(1,2,4-triazol-1-yl)phenyl]ethanal Openeye Name: 2-[4-(1,2,4-triazol-1-yl)phenyl]acetaldehyde CAS Name: 2-[4-(1,2,4-triazol-1-yl)phenyl]acetaldehyde IUPAC Name: 2-[4-(1,2,4-triazol-1-yl)phenyl]acetaldehyde Traditional Name: 2-[4-(1,2,4-triazol-1-yl)phenyl]acetaldehyde Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=O)N2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1CC=O)N2C=NC=N2

InChI

InChI=1S/C10H9N3O/c14-6-5-9-1-3-10(4-2-9)13-8-11-7-12-13/h1-4,6-8H,5H2