6-phenyl-1-(phenylmethyl)-N-(1-pyridin-4-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-phenyl-1-(phenylmethyl)-N-(1-pyridin-4-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-benzyl-6-phenyl-N-[1-(4-pyridyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-phenyl-1-(phenylmethyl)-N-(1-pyridin-4-ylethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-6-phenyl-N-(1-pyridin-4-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-benzyl-6-phenyl-N-[1-(4-pyridyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O/c1-19(21-12-14-28-15-13-21)30-27(33)23-16-25(22-10-6-3-7-11-22)31-26-24(23)17-29-32(26)18-20-8-4-2-5-9-20/h2-17,19H,18H2,1H3,(H,30,33)