1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[2-(4-methoxyphenoxy)ethylamino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=CC=CC=C2NC(=NC3=NN=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=CC=CC=C2NC(=NC3=NN=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H26N6O2/c1-33-20-11-13-21(14-12-20)34-18-17-28-23-9-5-6-10-24(23)29-26(27)30-25-16-15-22(31-32-25)19-7-3-2-4-8-19/h2-16,28H,17-18H2,1H3,(H3,27,29,30,32)