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

Systemtic Name: 1-phenyl-3-[4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiourea Openeye Name: 1-phenyl-3-[4-phenyl-6-[(E)-styryl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiourea CAS Name: 1-phenyl-3-[4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiourea IUPAC Name: 1-phenyl-3-[4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiourea Traditional Name: 1-phenyl-3-[4-phenyl-6-[(E)-styryl]-1H-pyrazolo[3,4-b]pyridin-3-yl]thiourea Formula: C27H21N5S MolecularWeight: 447.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5S/c33-27(29-21-14-8-3-9-15-21)30-26-24-23(20-12-6-2-7-13-20)18-22(28-25(24)31-32-26)17-16-19-10-4-1-5-11-19/h1-18H,(H3,28,29,30,31,32,33)/b17-16+