N-[4-[3-(2-azanylpyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-methyl-6-(4-methyl-1,3-thiazol-2-yl)pyridazin-3-amine

Systemtic Name: N-[4-[3-(2-azanylpyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-methyl-6-(4-methyl-1,3-thiazol-2-yl)pyridazin-3-amine Openeye Name: N-[4-[[3-(2-amino-4-pyridyl)-2-pyridyl]oxy]phenyl]-4-methyl-6-(4-methylthiazol-2-yl)pyridazin-3-amine CAS Name: N-[4-[[3-(2-amino-4-pyridinyl)-2-pyridinyl]oxy]phenyl]-4-methyl-6-(4-methyl-2-thiazolyl)-3-pyridazinamine IUPAC Name: N-[4-[3-(2-aminopyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-methyl-6-(4-methyl-1,3-thiazol-2-yl)pyridazin-3-amine Traditional Name: [4-[[3-(2-amino-4-pyridyl)-2-pyridyl]oxy]phenyl]-[4-methyl-6-(4-methylthiazol-2-yl)pyridazin-3-yl]amine Formula: C25H21N7OS MolecularWeight: 467.54554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NC2=CC=C(C=C2)OC3=C(C=CC=N3)C4=CC(=NC=C4)N)C5=NC(=CS5)C

Isomeric SMILES

CC1=CC(=NN=C1NC2=CC=C(C=C2)OC3=C(C=CC=N3)C4=CC(=NC=C4)N)C5=NC(=CS5)C

InChI

InChI=1S/C25H21N7OS/c1-15-12-21(25-29-16(2)14-34-25)31-32-23(15)30-18-5-7-19(8-6-18)33-24-20(4-3-10-28-24)17-9-11-27-22(26)13-17/h3-14H,1-2H3,(H2,26,27)(H,30,32)