1-[2-[(5-chloranylpyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(5-chloranylpyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(5-chloropyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(5-chloro-2-pyrimidinyl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(5-chloropyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(5-chloropyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C21H17ClN8 MolecularWeight: 416.86628

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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=C3NC4=NC=C(C=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NC4=NC=C(C=N4)Cl

InChI

InChI=1S/C21H17ClN8/c22-15-12-24-21(25-13-15)27-18-9-5-4-8-17(18)26-20(23)28-19-11-10-16(29-30-19)14-6-2-1-3-7-14/h1-13H,(H,24,25,27)(H3,23,26,28,30)