N-([1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)benzamide

Systemtic Name: N-([1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)benzamide Openeye Name: N-([1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)benzamide CAS Name: N-([1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)benzamide IUPAC Name: N-([1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)benzamide Traditional Name: N-([1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)benzamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NN=C3N2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN=C3N2N=CC=C3

InChI

InChI=1S/C13H11N5O/c19-13(10-5-2-1-3-6-10)14-9-12-17-16-11-7-4-8-15-18(11)12/h1-8H,9H2,(H,14,19)