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

Systemtic Name: N-[4-[3-(2-azanylpyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-ethyl-6-phenyl-pyridazin-3-amine Openeye Name: N-[4-[[3-(2-amino-4-pyridyl)-2-pyridyl]oxy]phenyl]-4-ethyl-6-phenyl-pyridazin-3-amine CAS Name: N-[4-[[3-(2-amino-4-pyridinyl)-2-pyridinyl]oxy]phenyl]-4-ethyl-6-phenyl-3-pyridazinamine IUPAC Name: N-[4-[3-(2-aminopyridin-4-yl)pyridin-2-yl]oxyphenyl]-4-ethyl-6-phenylpyridazin-3-amine Traditional Name: [4-[[3-(2-amino-4-pyridyl)-2-pyridyl]oxy]phenyl]-(4-ethyl-6-phenyl-pyridazin-3-yl)amine Formula: C28H24N6O MolecularWeight: 460.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN=C1NC2=CC=C(C=C2)OC3=C(C=CC=N3)C4=CC(=NC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=NN=C1NC2=CC=C(C=C2)OC3=C(C=CC=N3)C4=CC(=NC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6O/c1-2-19-17-25(20-7-4-3-5-8-20)33-34-27(19)32-22-10-12-23(13-11-22)35-28-24(9-6-15-31-28)21-14-16-30-26(29)18-21/h3-18H,2H2,1H3,(H2,29,30)(H,32,34)