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

Systemtic Name: 1-[2-[(5-azanyl-1-tert-butyl-pyrazol-3-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[(5-amino-1-tert-butyl-pyrazol-3-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[(5-amino-1-tert-butyl-3-pyrazolyl)methyl]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[(5-amino-1-tert-butylpyrazol-3-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[(5-amino-1-tert-butyl-pyrazol-3-yl)methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C25H28N8 MolecularWeight: 440.54342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=N1)CC2=CC=CC=C2NC(=NC3=NN=C(C=C3)C4=CC=CC=C4)N)N

Isomeric SMILES

CC(C)(C)N1C(=CC(=N1)CC2=CC=CC=C2NC(=NC3=NN=C(C=C3)C4=CC=CC=C4)N)N

InChI

InChI=1S/C25H28N8/c1-25(2,3)33-22(26)16-19(32-33)15-18-11-7-8-12-20(18)28-24(27)29-23-14-13-21(30-31-23)17-9-5-4-6-10-17/h4-14,16H,15,26H2,1-3H3,(H3,27,28,29,31)