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

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

Systemtic Name:6-methyl-1-propan-2-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1-isopropyl-6-methyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:6-methyl-1-propan-2-yl-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-methyl-1-propan-2-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1-isopropyl-6-methyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C18H18N6OS
MolecularWeight: 366.44012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NC(=CS3)C4=CC=CN4


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NC(=CS3)C4=CC=CN4


InChI

InChI=1S/C18H18N6OS/c1-10(2)24-16-12(8-20-24)7-13(11(3)21-16)17(25)23-18-22-15(9-26-18)14-5-4-6-19-14/h4-10,19H,1-3H3,(H,22,23,25)


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