4-(5-azanyl-1H-1,2,4-triazol-3-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(5-azanyl-1H-1,2,4-triazol-3-yl)piperazine-1-carbaldehyde Openeye Name: 4-(5-amino-1H-1,2,4-triazol-3-yl)piperazine-1-carbaldehyde CAS Name: 4-(5-amino-1H-1,2,4-triazol-3-yl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(5-amino-1H-1,2,4-triazol-3-yl)piperazine-1-carbaldehyde Traditional Name: 4-(5-amino-1H-1,2,4-triazol-3-yl)piperazine-1-carbaldehyde Formula: C7H12N6O MolecularWeight: 196.20978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=NNC(=N2)N

Isomeric SMILES

C1CN(CCN1C=O)C2=NNC(=N2)N

InChI

InChI=1S/C7H12N6O/c8-6-9-7(11-10-6)13-3-1-12(5-14)2-4-13/h5H,1-4H2,(H3,8,9,10,11)