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N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CS4)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CS4)C


InChI

InChI=1S/C23H24N4O2S/c1-14-7-8-21(29-4)18(10-14)16(3)26-23(28)19-11-15(2)25-22-20(19)12-24-27(22)13-17-6-5-9-30-17/h5-12,16H,13H2,1-4H3,(H,26,28)


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