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

Systemtic Name: 1-[2-[[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]methyl]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[4-(5-amino-4-cyano-pyrazol-1-yl)benzyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C28H23N9 MolecularWeight: 485.54252

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=CC=C(C=C4)N5C(=C(C=N5)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3CC4=CC=C(C=C4)N5C(=C(C=N5)C#N)N

InChI

InChI=1S/C28H23N9/c29-17-22-18-32-37(27(22)30)23-12-10-19(11-13-23)16-21-8-4-5-9-24(21)33-28(31)34-26-15-14-25(35-36-26)20-6-2-1-3-7-20/h1-15,18H,16,30H2,(H3,31,33,34,36)