N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-6-carboxamide

Systemtic Name: N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-6-carboxamide Openeye Name: N-(5-oxo-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-6-carboxamide CAS Name: N-(5-oxo-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-6-carboxamide IUPAC Name: N-(5-oxo-1,2-dihydropyrazol-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-6-carboxamide Traditional Name: N-(5-keto-3-pyrazolin-3-yl)-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-6-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O2/c24-13-6-12(21-22-13)20-17(25)10-2-1-3-11-14(10)9-5-4-8-7-18-23-15(8)16(9)19-11/h1-3,6-7,18,23H,4-5H2,(H3,20,21,22,24,25)