7-cyclobutyl-N-(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Systemtic Name: 7-cyclobutyl-N-(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Openeye Name: 7-cyclobutyl-N-(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine CAS Name: 7-cyclobutyl-N-(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine IUPAC Name: 7-cyclobutyl-N-(2-methoxyethyl)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Traditional Name: (7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-(2-methoxyethyl)amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN2C(=NN=C2C3=CC=CC=C3)C=C1C4CCC4

Isomeric SMILES

COCCNC1=NN2C(=NN=C2C3=CC=CC=C3)C=C1C4CCC4

InChI

InChI=1S/C18H21N5O/c1-24-11-10-19-17-15(13-8-5-9-13)12-16-20-21-18(23(16)22-17)14-6-3-2-4-7-14/h2-4,6-7,12-13H,5,8-11H2,1H3,(H,19,22)