1-(phenylmethyl)-N,N-bis(prop-2-enyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N,N-bis(prop-2-enyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N,N-diallyl-1-benzyl-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: 1-(phenylmethyl)-N,N-bis(prop-2-enyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N,N-bis(prop-2-enyl)-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N,N-diallyl-1-benzyl-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-3-14-27(15-4-2)24(29)22-21-19(20-11-8-16-30-20)12-13-25-23(21)28(26-22)17-18-9-6-5-7-10-18/h3-13,16H,1-2,14-15,17H2