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

Systemtic Name: 2-piperidin-1-yl-N-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide Openeye Name: 2-(1-piperidyl)-N-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide CAS Name: 2-(1-piperidinyl)-N-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide IUPAC Name: 2-piperidin-1-yl-N-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide Traditional Name: 2-piperidino-N-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C(=O)NC3=NN=C4N3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2C(=O)NC3=NN=C4N3N=CC=C4

InChI

InChI=1S/C17H18N6O/c24-16(19-17-21-20-15-9-6-10-18-23(15)17)13-7-2-3-8-14(13)22-11-4-1-5-12-22/h2-3,6-10H,1,4-5,11-12H2,(H,19,21,24)