N-propyl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide

Systemtic Name: N-propyl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide Openeye Name: N-propyl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide CAS Name: N-propyl-3-[6-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide IUPAC Name: N-propyl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide Traditional Name: N-propyl-3-(6-pyrrolidino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propionamide Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=NN=C2N1N=C(C=C2)N3CCCC3

Isomeric SMILES

CCCNC(=O)CCC1=NN=C2N1N=C(C=C2)N3CCCC3

InChI

InChI=1S/C15H22N6O/c1-2-9-16-15(22)8-7-13-18-17-12-5-6-14(19-21(12)13)20-10-3-4-11-20/h5-6H,2-4,7-11H2,1H3,(H,16,22)