4-(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline

Systemtic Name: 4-(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline Openeye Name: 4-[3-(2-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]aniline CAS Name: 4-[3-(2-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]aniline IUPAC Name: 4-(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline Traditional Name: [4-[3-(2-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]amine Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C3N2N=C(C=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C3N2N=C(C=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H12N6/c17-12-6-4-11(5-7-12)13-8-9-15-19-20-16(22(15)21-13)14-3-1-2-10-18-14/h1-10H,17H2