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3-(1H-benzimidazol-2-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione

3-(1H-benzimidazol-2-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione

Systemtic Name:3-(1H-benzimidazol-2-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione
Openeye Name:3-(1H-benzimidazol-2-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione
CAS Name:3-(1H-benzimidazol-2-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione
IUPAC Name:3-(1H-benzimidazol-2-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione
Traditional Name:3-(1H-benzimidazol-2-yl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-quinone
Formula: C15H16N4O2
MolecularWeight: 284.31314
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)NN(C2=O)C3=NC4=CC=CC=C4N3


Isomeric SMILES

C1CCC2C(C1)C(=O)NN(C2=O)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C15H16N4O2/c20-13-9-5-1-2-6-10(9)14(21)19(18-13)15-16-11-7-3-4-8-12(11)17-15/h3-4,7-10H,1-2,5-6H2,(H,16,17)(H,18,20)


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