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

Systemtic Name: 1-[2-[[2-(5-azanyl-4-cyano-pyrazol-1-yl)-6-methyl-phenyl]methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Openeye Name: 1-[2-[[2-(5-amino-4-cyano-pyrazol-1-yl)-6-methyl-phenyl]methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine CAS Name: 1-[2-[[2-(5-amino-4-cyano-1-pyrazolyl)-6-methylphenyl]methyl]phenyl]-2-(6-phenyl-3-pyridazinyl)guanidine IUPAC Name: 1-[2-[[2-(5-amino-4-cyanopyrazol-1-yl)-6-methylphenyl]methyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Traditional Name: 1-[2-[2-(5-amino-4-cyano-pyrazol-1-yl)-6-methyl-benzyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine Formula: C29H25N9 MolecularWeight: 499.5691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=C(C=N2)C#N)N)CC3=CC=CC=C3NC(=NC4=NN=C(C=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=C(C=N2)C#N)N)CC3=CC=CC=C3NC(=NC4=NN=C(C=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C29H25N9/c1-19-8-7-13-26(38-28(31)22(17-30)18-33-38)23(19)16-21-11-5-6-12-24(21)34-29(32)35-27-15-14-25(36-37-27)20-9-3-2-4-10-20/h2-15,18H,16,31H2,1H3,(H3,32,34,35,37)