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1,3,6-trimethyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide

1,3,6-trimethyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:1,3,6-trimethyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1,3,6-trimethyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1,3,6-trimethyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,3,6-trimethyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1,3,6-trimethyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H28N6O
MolecularWeight: 392.49732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C


InChI

InChI=1S/C22H28N6O/c1-14-12-17(28-10-8-26(4)9-11-28)6-7-19(14)24-22(29)18-13-15(2)23-21-20(18)16(3)25-27(21)5/h6-7,12-13H,8-11H2,1-5H3,(H,24,29)


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