N-pentan-3-yl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-pentan-3-yl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(1-ethylpropyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-pentan-3-yl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide IUPAC Name: N-pentan-3-yl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(1-ethylpropyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Formula: C16H19N5O MolecularWeight: 297.35496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CN1)C2=C3C=CNC3=NC=N2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CN1)C2=C3C=CNC3=NC=N2

InChI

InChI=1S/C16H19N5O/c1-3-11(4-2)21-16(22)13-7-10(8-18-13)14-12-5-6-17-15(12)20-9-19-14/h5-9,11,18H,3-4H2,1-2H3,(H,21,22)(H,17,19,20)