6-methyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine

Systemtic Name: 6-methyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine Openeye Name: N-benzyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine CAS Name: 6-methyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-amine IUPAC Name: N-benzyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine Traditional Name: benzyl-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=NN=C2C(=C1)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN2C=NN=C2C(=C1)NCC3=CC=CC=C3

InChI

InChI=1S/C13H13N5/c1-10-7-12(13-16-15-9-18(13)17-10)14-8-11-5-3-2-4-6-11/h2-7,9,14H,8H2,1H3