3-(2-azanyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)benzaldehyde

Systemtic Name: 3-(2-azanyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)benzaldehyde Openeye Name: 3-(2-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)benzaldehyde CAS Name: 3-(2-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)benzaldehyde IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)benzaldehyde Traditional Name: 3-(2-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)benzaldehyde Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=O)C2=NC=CC3=NC(=NN32)N

Isomeric SMILES

C1=CC(=CC(=C1)C=O)C2=NC=CC3=NC(=NN32)N

InChI

InChI=1S/C12H9N5O/c13-12-15-10-4-5-14-11(17(10)16-12)9-3-1-2-8(6-9)7-18/h1-7H,(H2,13,16)