1-[2-[2-(6-azanylpyridin-3-yl)carbonylhydrazinyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Systemtic Name: 1-[2-[2-(6-azanylpyridin-3-yl)carbonylhydrazinyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[2-(6-aminopyridine-3-carbonyl)hydrazino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[[(6-amino-3-pyridinyl)-oxomethyl]hydrazo]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[2-(6-aminopyridine-3-carbonyl)hydrazinyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[N'-(6-aminonicotinoyl)hydrazino]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C23H21N9O MolecularWeight: 439.47254

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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=C3NNC(=O)C4=CN=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)N=C(N)NC3=CC=CC=C3NNC(=O)C4=CN=C(C=C4)N

InChI

InChI=1S/C23H21N9O/c24-20-12-10-16(14-26-20)22(33)32-30-19-9-5-4-8-18(19)27-23(25)28-21-13-11-17(29-31-21)15-6-2-1-3-7-15/h1-14,30H,(H2,24,26)(H,32,33)(H3,25,27,28,31)