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

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

Systemtic Name:1,3,6-trimethyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-allyl-1,3,6-trimethyl-N-(4-phenylthiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1,3,6-trimethyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,3,6-trimethyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-allyl-1,3,6-trimethyl-N-(4-phenylthiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H21N5OS
MolecularWeight: 403.50004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C22H21N5OS/c1-5-11-27(22-24-18(13-29-22)16-9-7-6-8-10-16)21(28)17-12-14(2)23-20-19(17)15(3)25-26(20)4/h5-10,12-13H,1,11H2,2-4H3


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