3a-(3-oxidanylidene-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one

Systemtic Name: 3a-(3-oxidanylidene-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one Openeye Name: 3a-(3-oxo-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one CAS Name: 3a-(3-oxo-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one IUPAC Name: 3a-(3-oxo-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one Traditional Name: 3a-(3-keto-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(=NNC2=O)C1)C34CCCCC3=NNC4=O

Isomeric SMILES

C1CCC2(C(=NNC2=O)C1)C34CCCCC3=NNC4=O

InChI

InChI=1S/C14H18N4O2/c19-11-13(7-3-1-5-9(13)15-17-11)14-8-4-2-6-10(14)16-18-12(14)20/h1-8H2,(H,17,19)(H,18,20)