3-[(6-azanyl-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[(6-azanyl-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[(6-amino-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[(6-amino-1-propyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[(6-amino-1-propylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[(6-amino-1-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-cyclopropyl-4-methyl-benzamide Formula: C19H23N7O MolecularWeight: 365.43222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCCN1C2=C(C=N1)C(=NC(=N2)N)NC3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C19H23N7O/c1-3-8-26-17-14(10-21-26)16(24-19(20)25-17)23-15-9-12(5-4-11(15)2)18(27)22-13-6-7-13/h4-5,9-10,13H,3,6-8H2,1-2H3,(H,22,27)(H3,20,23,24,25)