1-[4-azanyl-5-(2-oxidanylidenepropyl)-1,2,4-triazol-3-yl]propan-2-one

Systemtic Name: 1-[4-azanyl-5-(2-oxidanylidenepropyl)-1,2,4-triazol-3-yl]propan-2-one Openeye Name: 1-(5-acetonyl-4-amino-1,2,4-triazol-3-yl)propan-2-one CAS Name: 1-[4-amino-5-(2-oxopropyl)-1,2,4-triazol-3-yl]-2-propanone IUPAC Name: 1-[4-amino-5-(2-oxopropyl)-1,2,4-triazol-3-yl]propan-2-one Traditional Name: 1-(5-acetonyl-4-amino-1,2,4-triazol-3-yl)acetone Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NN=C(N1N)CC(=O)C

Isomeric SMILES

CC(=O)CC1=NN=C(N1N)CC(=O)C

InChI

InChI=1S/C8H12N4O2/c1-5(13)3-7-10-11-8(12(7)9)4-6(2)14/h3-4,9H2,1-2H3