6-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 6-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-allyl-1-isopropyl-6-methyl-N-(4-phenylthiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 6-methyl-N-(4-phenyl-2-thiazolyl)-1-propan-2-yl-N-prop-2-enyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-allyl-1-isopropyl-6-methyl-N-(4-phenylthiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-5-11-27(23-26-20(14-30-23)17-9-7-6-8-10-17)22(29)19-12-18-13-24-28(15(2)3)21(18)25-16(19)4/h5-10,12-15H,1,11H2,2-4H3