1-[(2-chlorophenyl)methyl]-N-prop-2-enyl-6-pyridin-3-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-prop-2-enyl-6-pyridin-3-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-allyl-1-[(2-chlorophenyl)methyl]-6-(3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-prop-2-enyl-6-(3-pyridinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-prop-2-enyl-6-pyridin-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-allyl-1-(2-chlorobenzyl)-6-(3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=NC2=C1C=NN2CC3=CC=CC=C3Cl)C4=CN=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC(=NC2=C1C=NN2CC3=CC=CC=C3Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H18ClN5O/c1-2-9-25-22(29)17-11-20(15-7-5-10-24-12-15)27-21-18(17)13-26-28(21)14-16-6-3-4-8-19(16)23/h2-8,10-13H,1,9,14H2,(H,25,29)