5-methyl-4-phenyl-1,2,4-triazole-3-carbaldehyde

Systemtic Name: 5-methyl-4-phenyl-1,2,4-triazole-3-carbaldehyde Openeye Name: 5-methyl-4-phenyl-1,2,4-triazole-3-carbaldehyde CAS Name: 5-methyl-4-phenyl-1,2,4-triazole-3-carboxaldehyde IUPAC Name: 5-methyl-4-phenyl-1,2,4-triazole-3-carbaldehyde Traditional Name: 5-methyl-4-phenyl-1,2,4-triazole-3-carbaldehyde Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)C=O

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)C=O

InChI

InChI=1S/C10H9N3O/c1-8-11-12-10(7-14)13(8)9-5-3-2-4-6-9/h2-7H,1H3