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

Systemtic Name: 3-(2-methylphenyl)-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Openeye Name: 3-(o-tolyl)-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine CAS Name: 3-(2-methylphenyl)-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine IUPAC Name: 3-(2-methylphenyl)-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Traditional Name: [3-(o-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-phenyl-amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C3N2N=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C3N2N=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5/c1-13-7-5-6-10-15(13)18-21-20-17-12-11-16(22-23(17)18)19-14-8-3-2-4-9-14/h2-12H,1H3,(H,19,22)