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

Systemtic Name: N,N-bis(prop-2-enyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N,N-diallyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N,N-bis(prop-2-enyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide IUPAC Name: N,N-bis(prop-2-enyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N,N-diallyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-3-7-22(8-4-2)17(23)14-9-12(10-19-14)15-13-5-6-18-16(13)21-11-20-15/h3-6,9-11,19H,1-2,7-8H2,(H,18,20,21)