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: 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-N-(4-phenylthiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-1-propan-2-yl-N-prop-2-enyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 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-N-(4-phenylthiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-4-10-26(22-25-19(14-29-22)16-8-6-5-7-9-16)21(28)18-11-17-13-24-27(15(2)3)20(17)23-12-18/h4-9,11-15H,1,10H2,2-3H3