2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CN4C(=O)C=CC(=O)N4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C20H17N5O3/c1-13-21-16-11-14(7-8-17(16)25(13)15-5-3-2-4-6-15)22-19(27)12-24-20(28)10-9-18(26)23-24/h2-11H,12H2,1H3,(H,22,27)(H,23,26)