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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C(=O)C=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C19H15N5O3/c25-16-8-9-18(27)24(23-16)11-17(26)20-13-5-3-4-12(10-13)19-21-14-6-1-2-7-15(14)22-19/h1-10H,11H2,(H,20,26)(H,21,22)(H,23,25)