N-[4-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-6-phenyl-4-propyl-pyridazin-3-amine

Systemtic Name: N-[4-[3-(2-azanylpyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-6-phenyl-4-propyl-pyridazin-3-amine Openeye Name: N-[4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-6-phenyl-4-propyl-pyridazin-3-amine CAS Name: N-[4-[[3-(2-amino-4-pyrimidinyl)-2-pyridinyl]oxy]phenyl]-6-phenyl-4-propyl-3-pyridazinamine IUPAC Name: N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-6-phenyl-4-propylpyridazin-3-amine Traditional Name: [4-[[3-(2-aminopyrimidin-4-yl)-2-pyridyl]oxy]phenyl]-(6-phenyl-4-propyl-pyridazin-3-yl)amine Formula: C28H25N7O MolecularWeight: 475.5444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN=C1NC2=CC=C(C=C2)OC3=C(C=CC=N3)C4=NC(=NC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CCCC1=CC(=NN=C1NC2=CC=C(C=C2)OC3=C(C=CC=N3)C4=NC(=NC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C28H25N7O/c1-2-7-20-18-25(19-8-4-3-5-9-19)34-35-26(20)32-21-11-13-22(14-12-21)36-27-23(10-6-16-30-27)24-15-17-31-28(29)33-24/h3-6,8-18H,2,7H2,1H3,(H,32,35)(H2,29,31,33)