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

Systemtic Name: N-[2-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzotriazol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzotriazol-1-yl]ethyl]acetamide CAS Name: N-[2-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1-benzotriazolyl]ethyl]acetamide IUPAC Name: N-[2-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzotriazol-1-yl]ethyl]acetamide Traditional Name: N-[2-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzotriazol-1-yl]ethyl]acetamide Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=C(C=C(C=C2)C3=NNC(=O)CC3)N=N1

Isomeric SMILES

CC(=O)NCCN1C2=C(C=C(C=C2)C3=NNC(=O)CC3)N=N1

InChI

InChI=1S/C14H16N6O2/c1-9(21)15-6-7-20-13-4-2-10(8-12(13)17-19-20)11-3-5-14(22)18-16-11/h2,4,8H,3,5-7H2,1H3,(H,15,21)(H,18,22)