N-methyl-6-[3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5H-[1,2,4]triazolo[3,4-a]isoindol-8-yl]pyridazin-3-amine

Systemtic Name: N-methyl-6-[3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5H-[1,2,4]triazolo[3,4-a]isoindol-8-yl]pyridazin-3-amine Openeye Name: N-methyl-6-[3-(5-methyl-3-phenyl-isoxazol-4-yl)-5H-[1,2,4]triazolo[3,4-a]isoindol-8-yl]pyridazin-3-amine CAS Name: N-methyl-6-[3-(5-methyl-3-phenyl-4-isoxazolyl)-5H-[1,2,4]triazolo[3,4-a]isoindol-8-yl]-3-pyridazinamine IUPAC Name: N-methyl-6-[3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5H-[1,2,4]triazolo[3,4-a]isoindol-8-yl]pyridazin-3-amine Traditional Name: methyl-[6-[3-(5-methyl-3-phenyl-isoxazol-4-yl)-5H-[1,2,4]triazol[3,4-a]isoindol-8-yl]pyridazin-3-yl]amine Formula: C24H19N7O MolecularWeight: 421.45396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C4N3CC5=C4C=C(C=C5)C6=NN=C(C=C6)NC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C4N3CC5=C4C=C(C=C5)C6=NN=C(C=C6)NC

InChI

InChI=1S/C24H19N7O/c1-14-21(22(30-32-14)15-6-4-3-5-7-15)24-29-28-23-18-12-16(8-9-17(18)13-31(23)24)19-10-11-20(25-2)27-26-19/h3-12H,13H2,1-2H3,(H,25,27)