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

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-3-carboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-3-carboxamide CAS Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridine-3-carboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]nicotinamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CN=C3C(=C2)C(=CN3)C=CC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CN=C3C(=C2)C(=CN3)/C=C/C(=O)N

InChI

InChI=1S/C16H13N5O2/c17-14(22)4-3-10-8-19-15-13(10)6-12(9-20-15)21-16(23)11-2-1-5-18-7-11/h1-9H,(H2,17,22)(H,19,20)(H,21,23)/b4-3+