5-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-pyrazole-4-carbaldehyde

Systemtic Name: 5-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-pyrazole-4-carbaldehyde Openeye Name: 5-[3-(tetrazol-1-yl)phenyl]-1H-pyrazole-4-carbaldehyde CAS Name: 5-[3-(1-tetrazolyl)phenyl]-1H-pyrazole-4-carboxaldehyde IUPAC Name: 5-[3-(tetrazol-1-yl)phenyl]-1H-pyrazole-4-carbaldehyde Traditional Name: 5-[3-(tetrazol-1-yl)phenyl]-1H-pyrazole-4-carbaldehyde Formula: C11H8N6O MolecularWeight: 240.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C3=C(C=NN3)C=O

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C3=C(C=NN3)C=O

InChI

InChI=1S/C11H8N6O/c18-6-9-5-12-14-11(9)8-2-1-3-10(4-8)17-7-13-15-16-17/h1-7H,(H,12,14)