3-(4-bromophenyl)-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 3-(4-bromophenyl)-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 6-allyloxy-3-(4-bromophenyl)-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 3-(4-bromophenyl)-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 3-(4-bromophenyl)-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 6-allyloxy-3-(4-bromophenyl)-[1,2,4]triazolo[4,3-b]pyridazine Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NN2C(=NN=C2C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

C=CCOC1=NN2C(=NN=C2C3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C14H11BrN4O/c1-2-9-20-13-8-7-12-16-17-14(19(12)18-13)10-3-5-11(15)6-4-10/h2-8H,1,9H2