1-(6-azanyl-5-cyano-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-thiourea

Systemtic Name: 1-(6-azanyl-5-cyano-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-thiourea Openeye Name: 1-[6-amino-5-cyano-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea CAS Name: 1-[6-amino-5-cyano-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylthiourea IUPAC Name: 1-(6-amino-5-cyano-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea Traditional Name: 1-[6-amino-5-cyano-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea Formula: C19H14N8S MolecularWeight: 386.43306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NNC3=C2C(=C(C(=N3)N)C#N)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NNC3=C2C(=C(C(=N3)N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C19H14N8S/c20-9-13-14(11-5-4-8-22-10-11)15-17(24-16(13)21)26-27-18(15)25-19(28)23-12-6-2-1-3-7-12/h1-8,10H,(H5,21,23,24,25,26,27,28)