1-[2-[(2,2-dicyano-1-pyridin-4-yl-ethenyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(2,2-dicyano-1-pyridin-4-yl-ethenyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[[2,2-dicyano-1-(4-pyridyl)vinyl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(2,2-dicyano-1-pyridin-4-ylethenyl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(2,2-dicyano-1-pyridin-4-ylethenyl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[[2,2-dicyano-1-(4-pyridyl)vinyl]amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C26H19N9 MolecularWeight: 457.48936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC(=C(C#N)C#N)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC(=C(C#N)C#N)C4=CC=NC=C4

InChI

InChI=1S/C26H19N9/c27-16-20(17-28)25(19-12-14-30-15-13-19)31-22-8-4-5-9-23(22)32-26(29)33-24-11-10-21(34-35-24)18-6-2-1-3-7-18/h1-15,31H,(H3,29,32,33,35)