3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanamide

Systemtic Name: 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanamide Openeye Name: 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanamide CAS Name: 3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]propanamide IUPAC Name: 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanamide Traditional Name: 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propionamide Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC(=O)N

InChI

InChI=1S/C14H14N6O/c15-12(21)6-7-16-13-11-8-19-20(14(11)18-9-17-13)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,15,21)(H,16,17,18)