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

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-propanamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-propanamide CAS Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methylpropanamide IUPAC Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methylpropanamide Traditional Name: N-[3-[(E)-3-amino-3-keto-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-methyl-propionamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CN=C2C(=C1)C(=CN2)C=CC(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CN=C2C(=C1)C(=CN2)/C=C/C(=O)N

InChI

InChI=1S/C14H16N4O2/c1-8(2)14(20)18-10-5-11-9(3-4-12(15)19)6-16-13(11)17-7-10/h3-8H,1-2H3,(H2,15,19)(H,16,17)(H,18,20)/b4-3+