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ethyl (3Z)-3-[[(3-aminocarbonylphenyl)amino]methylidene]-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

ethyl (3Z)-3-[[(3-aminocarbonylphenyl)amino]methylidene]-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

Systemtic Name:ethyl (3Z)-3-[[(3-aminocarbonylphenyl)amino]methylidene]-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
Openeye Name:ethyl (3Z)-3-[(3-carbamoylanilino)methylene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
CAS Name:(3Z)-3-[(3-carbamoylanilino)methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-3-[(3-carbamoylanilino)methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
Traditional Name:(3Z)-3-[(3-carbamoylanilino)methylene]-2-keto-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
Formula: C18H16N4O4
MolecularWeight: 352.34404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1)C(=CNC3=CC=CC(=C3)C(=O)N)C(=O)N2


Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1)/C(=C/NC3=CC=CC(=C3)C(=O)N)/C(=O)N2


InChI

InChI=1S/C18H16N4O4/c1-2-26-18(25)11-7-13-14(17(24)22-16(13)21-8-11)9-20-12-5-3-4-10(6-12)15(19)23/h3-9,20H,2H2,1H3,(H2,19,23)(H,21,22,24)/b14-9-


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