6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-carbaldehyde

Systemtic Name: 6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-carbaldehyde Openeye Name: 6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-carbaldehyde CAS Name: 6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-carboxaldehyde IUPAC Name: 6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-carbaldehyde Traditional Name: 6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-carbaldehyde Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4)C=O

Isomeric SMILES

C1C2=NN=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4)C=O

InChI

InChI=1S/C17H12N4O/c22-11-16-20-19-15-10-18-17(12-6-2-1-3-7-12)13-8-4-5-9-14(13)21(15)16/h1-9,11H,10H2