4-[[5-azanyl-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]disulfanyl]-2-[(4-methoxyphenyl)methyl]pyrazol-3-amine

Systemtic Name: 4-[[5-azanyl-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]disulfanyl]-2-[(4-methoxyphenyl)methyl]pyrazol-3-amine Openeye Name: 4-[[5-amino-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]disulfanyl]-2-[(4-methoxyphenyl)methyl]pyrazol-3-amine CAS Name: 4-[[5-amino-1-[(4-methoxyphenyl)methyl]-4-pyrazolyl]disulfanyl]-2-[(4-methoxyphenyl)methyl]-3-pyrazolamine IUPAC Name: 4-[[5-amino-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]disulfanyl]-2-[(4-methoxyphenyl)methyl]pyrazol-3-amine Traditional Name: [4-[(5-amino-1-p-anisyl-pyrazol-4-yl)disulfanyl]-2-p-anisyl-pyrazol-3-yl]amine Formula: C22H24N6O2S2 MolecularWeight: 468.59496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C=N2)SSC3=C(N(N=C3)CC4=CC=C(C=C4)OC)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C=N2)SSC3=C(N(N=C3)CC4=CC=C(C=C4)OC)N)N

InChI

InChI=1S/C22H24N6O2S2/c1-29-17-7-3-15(4-8-17)13-27-21(23)19(11-25-27)31-32-20-12-26-28(22(20)24)14-16-5-9-18(30-2)10-6-16/h3-12H,13-14,23-24H2,1-2H3