1-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)amino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C23H22N8O MolecularWeight: 426.47378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)NC2=CC=CC=C2NC(=NC3=NN=C(C=C3)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(NC(=NC1=O)NC2=CC=CC=C2NC(=NC3=NN=C(C=C3)C4=CC=CC=C4)N)C

InChI

InChI=1S/C23H22N8O/c1-14-15(2)25-23(29-21(14)32)27-19-11-7-6-10-18(19)26-22(24)28-20-13-12-17(30-31-20)16-8-4-3-5-9-16/h3-13H,1-2H3,(H3,24,26,28,31)(H2,25,27,29,32)