N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-7-carboxamide

Systemtic Name: N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-7-carboxamide Openeye Name: N-(5-oxo-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-7-carboxamide CAS Name: N-(5-oxo-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-7-carboxamide IUPAC Name: N-(5-oxo-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-7-carboxamide Traditional Name: N-(5-keto-3-pyrazolin-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-7-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=C(C=CC3=NC2=C4C1=CNN4)C(=O)NC5=CC(=O)NN5

Isomeric SMILES

C1CC2=C3C=C(C=CC3=NC2=C4C1=CNN4)C(=O)NC5=CC(=O)NN5

InChI

InChI=1S/C17H14N6O2/c24-14-6-13(21-22-14)20-17(25)8-2-4-12-11(5-8)10-3-1-9-7-18-23-15(9)16(10)19-12/h2,4-7,18,23H,1,3H2,(H3,20,21,22,24,25)