2-oxidanylidene-N-(1H-pyrazol-4-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1H-pyrazol-4-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(1H-pyrazol-4-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(1H-pyrazol-4-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(1H-pyrazol-4-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(1H-pyrazol-4-yl)chromene-3-carboxamide Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H9N3O3/c17-12(16-9-6-14-15-7-9)10-5-8-3-1-2-4-11(8)19-13(10)18/h1-7H,(H,14,15)(H,16,17)