N-prop-2-enyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide

Systemtic Name: N-prop-2-enyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Openeye Name: N-allyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide CAS Name: N-prop-2-enyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide IUPAC Name: N-prop-2-enyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide Traditional Name: N-allyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)isonipecotamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C2=NN3C=NN=C3C=C2

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C2=NN3C=NN=C3C=C2

InChI

InChI=1S/C14H18N6O/c1-2-7-15-14(21)11-5-8-19(9-6-11)13-4-3-12-17-16-10-20(12)18-13/h2-4,10-11H,1,5-9H2,(H,15,21)