N-[3-(3-azanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-N-ethyl-propanamide

Systemtic Name: N-[3-(3-azanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-N-ethyl-propanamide Openeye Name: N-[3-(3-amino-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-N-ethyl-propanamide CAS Name: N-[3-(3-amino-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-N-ethylpropanamide IUPAC Name: N-[3-(3-amino-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-N-ethylpropanamide Traditional Name: N-[3-(3-amino-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-N-ethyl-propionamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1=CC=CC(=C1)C2=NN3C(=NN=C3N)C=C2

Isomeric SMILES

CCC(=O)N(CC)C1=CC=CC(=C1)C2=NN3C(=NN=C3N)C=C2

InChI

InChI=1S/C16H18N6O/c1-3-15(23)21(4-2)12-7-5-6-11(10-12)13-8-9-14-18-19-16(17)22(14)20-13/h5-10H,3-4H2,1-2H3,(H2,17,19)