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N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-1-(2-pyridinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-1-pyridin-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3-methyl-6-phenyl-N-piperonyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C27H21N5O3
MolecularWeight: 463.48734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=N6


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=N6


InChI

InChI=1S/C27H21N5O3/c1-17-25-20(27(33)29-15-18-10-11-22-23(13-18)35-16-34-22)14-21(19-7-3-2-4-8-19)30-26(25)32(31-17)24-9-5-6-12-28-24/h2-14H,15-16H2,1H3,(H,29,33)


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