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

Systemtic Name: 1-[2-[(5-azanyl-4-cyano-pyrazol-1-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(5-amino-4-cyano-pyrazol-1-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(5-amino-4-cyano-1-pyrazolyl)methyl]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(5-amino-4-cyanopyrazol-1-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(5-amino-4-cyano-pyrazol-1-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C22H19N9 MolecularWeight: 409.44656

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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=C3CN4C(=C(C=N4)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N9/c23-12-17-13-26-31(21(17)24)14-16-8-4-5-9-18(16)27-22(25)28-20-11-10-19(29-30-20)15-6-2-1-3-7-15/h1-11,13H,14,24H2,(H3,25,27,28,30)