3-methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 3-methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 6-allyloxy-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 3-methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 3-methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 6-allyloxy-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(C=C2)OCC=C

Isomeric SMILES

CC1=NN=C2N1N=C(C=C2)OCC=C

InChI

InChI=1S/C9H10N4O/c1-3-6-14-9-5-4-8-11-10-7(2)13(8)12-9/h3-5H,1,6H2,2H3