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

Systemtic Name: N-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide Openeye Name: N-(5-oxo-1,2-dihydropyrazol-3-yl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide CAS Name: N-(5-oxo-1,2-dihydropyrazol-3-yl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide IUPAC Name: N-(5-oxo-1,2-dihydropyrazol-3-yl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide Traditional Name: N-(5-keto-3-pyrazolin-3-yl)-1,2-dihydropyrazolo[3,4-a]carbazole-7-carboxamide Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C4C(=CNN4)C=CC3=C2C=C1C(=O)NC5=CC(=O)NN5

Isomeric SMILES

C1=CC2=NC3=C4C(=CNN4)C=CC3=C2C=C1C(=O)NC5=CC(=O)NN5

InChI

InChI=1S/C17H12N6O2/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/h1-7,18,23H,(H3,20,21,22,24,25)