1-[2-[(5-azanylpyrazol-1-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[(5-azanylpyrazol-1-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(5-aminopyrazol-1-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(5-amino-1-pyrazolyl)methyl]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(5-aminopyrazol-1-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(5-aminopyrazol-1-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C21H20N8 MolecularWeight: 384.4371

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=C3CN4C(=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3CN4C(=CC=N4)N

InChI

InChI=1S/C21H20N8/c22-19-12-13-24-29(19)14-16-8-4-5-9-17(16)25-21(23)26-20-11-10-18(27-28-20)15-6-2-1-3-7-15/h1-13H,14,22H2,(H3,23,25,26,28)