1-prop-2-enyl-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 1-prop-2-enyl-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 1-allyl-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[[oxo(propylamino)methyl]amino]-1-prop-2-enyl-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 1-prop-2-enyl-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 1-allyl-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CN=C2C(=C1)C(=CN2CC=C)C(=O)N

Isomeric SMILES

CCCNC(=O)NC1=CN=C2C(=C1)C(=CN2CC=C)C(=O)N

InChI

InChI=1S/C15H19N5O2/c1-3-5-17-15(22)19-10-7-11-12(13(16)21)9-20(6-4-2)14(11)18-8-10/h4,7-9H,2-3,5-6H2,1H3,(H2,16,21)(H2,17,19,22)