1-[4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea Openeye Name: 1-[4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea CAS Name: 1-[4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylthiourea IUPAC Name: 1-[4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylthiourea Traditional Name: 1-[4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea Formula: C29H25N5O2S MolecularWeight: 507.6061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=NN3)NC(=S)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=NN3)NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C29H25N5O2S/c1-35-23-14-9-19(10-15-23)8-13-22-18-25(20-11-16-24(36-2)17-12-20)26-27(30-22)33-34-28(26)32-29(37)31-21-6-4-3-5-7-21/h3-18H,1-2H3,(H3,30,31,32,33,34,37)/b13-8+