3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: 3-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC(=C3)C(=O)N(CC=C)CC=C

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC(=C3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H20N6O/c1-4-9-25(10-5-2)19(26)14-7-6-8-15(11-14)23-17-16-12-22-24(3)18(16)21-13-20-17/h4-8,11-13H,1-2,9-10H2,3H3,(H,20,21,23)