8-oxidanylidene-N-(propan-2-ylideneamino)-1H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide

Systemtic Name: 8-oxidanylidene-N-(propan-2-ylideneamino)-1H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide Openeye Name: N-(isopropylideneamino)-8-oxo-1H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide CAS Name: 8-oxo-N-(propan-2-ylideneamino)-1H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide IUPAC Name: 8-oxo-N-(propan-2-ylideneamino)-1H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide Traditional Name: N-(isopropylideneamino)-8-keto-1H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide Formula: C13H12N6O2 MolecularWeight: 284.27338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNN2C1=NN=C3C2=CC(=O)C=C3)C

Isomeric SMILES

CC(=NNC(=O)C1=CNN2C1=NN=C3C2=CC(=O)C=C3)C

InChI

InChI=1S/C13H12N6O2/c1-7(2)15-18-13(21)9-6-14-19-11-5-8(20)3-4-10(11)16-17-12(9)19/h3-6,14H,1-2H3,(H,18,21)