N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclopropanecarboxamide CAS Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclopropanecarboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CN=C3C(=C2)C(=CN3)C=CC(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CN=C3C(=C2)C(=CN3)/C=C/C(=O)N

InChI

InChI=1S/C14H14N4O2/c15-12(19)4-3-9-6-16-13-11(9)5-10(7-17-13)18-14(20)8-1-2-8/h3-8H,1-2H2,(H2,15,19)(H,16,17)(H,18,20)/b4-3+