3-(1H-benzimidazol-2-yl)-2H-pyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2H-pyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 3-(1H-benzimidazol-2-yl)-2H-pyrido[3,4-d]pyridazine-1,4-dione CAS Name: 3-(1H-benzimidazol-2-yl)-2H-pyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 3-(1H-benzimidazol-2-yl)-2H-pyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 3-(1H-benzimidazol-2-yl)-2H-pyrido[3,4-d]pyridazine-1,4-quinone Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C4=C(C=CN=C4)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C4=C(C=CN=C4)C(=O)N3

InChI

InChI=1S/C14H9N5O2/c20-12-8-5-6-15-7-9(8)13(21)19(18-12)14-16-10-3-1-2-4-11(10)17-14/h1-7H,(H,16,17)(H,18,20)