N-[2-[2-oxidanylidene-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-3H-benzimidazol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-oxidanylidene-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-3H-benzimidazol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[2-oxo-5-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-3H-benzimidazol-1-yl]ethyl]acetamide CAS Name: N-[2-[2-oxo-5-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-3H-benzimidazol-1-yl]ethyl]acetamide IUPAC Name: N-[2-[2-oxo-5-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-3H-benzimidazol-1-yl]ethyl]acetamide Traditional Name: N-[2-[2-keto-5-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)-3H-benzimidazol-1-yl]ethyl]acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=C(C=C(C=C2)C3CC=NNC3=O)NC1=O

Isomeric SMILES

CC(=O)NCCN1C2=C(C=C(C=C2)C3CC=NNC3=O)NC1=O

InChI

InChI=1S/C15H17N5O3/c1-9(21)16-6-7-20-13-3-2-10(8-12(13)18-15(20)23)11-4-5-17-19-14(11)22/h2-3,5,8,11H,4,6-7H2,1H3,(H,16,21)(H,18,23)(H,19,22)