1-(3-oxidanylidene-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one

Systemtic Name: 1-(3-oxidanylidene-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one Openeye Name: 1-(3-oxo-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one CAS Name: 1-(3-oxo-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one IUPAC Name: 1-(3-oxo-4,5,6,7-tetrahydro-2H-indazol-3a-yl)-4,5,6,7-tetrahydro-2H-indazol-3-one Traditional Name: 1-(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(C1)C(=O)NN2C34CCCCC3=NNC4=O

Isomeric SMILES

C1CCC2=C(C1)C(=O)NN2C34CCCCC3=NNC4=O

InChI

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