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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C15H15N5O3/c21-13-5-6-15(23)20(19-13)9-14(22)16-8-7-12-17-10-3-1-2-4-11(10)18-12/h1-6H,7-9H2,(H,16,22)(H,17,18)(H,19,21)