1-[2-[(5-azanyl-4-cyano-1,2-oxazol-3-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(5-azanyl-4-cyano-1,2-oxazol-3-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(5-amino-4-cyano-isoxazol-3-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(5-amino-4-cyano-3-isoxazolyl)methyl]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(5-amino-4-cyano-1,2-oxazol-3-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(5-amino-4-cyano-isoxazol-3-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C22H18N8O MolecularWeight: 410.43132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3CC4=NOC(=C4C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3CC4=NOC(=C4C#N)N

InChI

InChI=1S/C22H18N8O/c23-13-16-19(30-31-21(16)24)12-15-8-4-5-9-17(15)26-22(25)27-20-11-10-18(28-29-20)14-6-2-1-3-7-14/h1-11H,12,24H2,(H3,25,26,27,29)