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1,3-dimethyl-4-[4-[(4-phenoxyphenyl)carbamoyl]piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide

1,3-dimethyl-4-[4-[(4-phenoxyphenyl)carbamoyl]piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:1,3-dimethyl-4-[4-[(4-phenoxyphenyl)carbamoyl]piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1,3-dimethyl-4-[4-[(4-phenoxyphenyl)carbamoyl]piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:1,3-dimethyl-4-[4-[oxo-(4-phenoxyanilino)methyl]-1-piperazinyl]-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,3-dimethyl-4-[4-[(4-phenoxyphenyl)carbamoyl]piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1,3-dimethyl-4-[4-[(4-phenoxyphenyl)carbamoyl]piperazino]pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C26H27N7O3
MolecularWeight: 485.53768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N)C


Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N)C


InChI

InChI=1S/C26H27N7O3/c1-17-22-23(21(24(27)34)16-28-25(22)31(2)30-17)32-12-14-33(15-13-32)26(35)29-18-8-10-20(11-9-18)36-19-6-4-3-5-7-19/h3-11,16H,12-15H2,1-2H3,(H2,27,34)(H,29,35)


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