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

Systemtic Name: 1-(5-ethanoyl-6-methyl-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-thiourea Openeye Name: 1-[5-acetyl-6-methyl-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea CAS Name: 1-[5-acetyl-6-methyl-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylthiourea IUPAC Name: 1-(5-acetyl-6-methyl-4-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenylthiourea Traditional Name: 1-[5-acetyl-6-methyl-4-(3-pyridyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea Formula: C21H18N6OS MolecularWeight: 402.47222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)NN=C2NC(=S)NC3=CC=CC=C3)C4=CN=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N1)NN=C2NC(=S)NC3=CC=CC=C3)C4=CN=CC=C4)C(=O)C

InChI

InChI=1S/C21H18N6OS/c1-12-16(13(2)28)17(14-7-6-10-22-11-14)18-19(23-12)26-27-20(18)25-21(29)24-15-8-4-3-5-9-15/h3-11H,1-2H3,(H3,23,24,25,26,27,29)