4-chloranyl-2-phenyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)pyridazin-3-one

Systemtic Name: 4-chloranyl-2-phenyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)pyridazin-3-one Openeye Name: 4-chloro-2-phenyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)pyridazin-3-one CAS Name: 4-chloro-2-phenyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)-3-pyridazinone IUPAC Name: 4-chloro-2-phenyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)pyridazin-3-one Traditional Name: 4-chloro-2-phenyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)pyridazin-3-one Formula: C17H13ClN6O MolecularWeight: 352.77772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC3=NN=C4N3C=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC3=NN=C4N3C=CC=C4)Cl

InChI

InChI=1S/C17H13ClN6O/c18-16-13(10-20-24(17(16)25)12-6-2-1-3-7-12)19-11-15-22-21-14-8-4-5-9-23(14)15/h1-10,19H,11H2