2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(6-pyrazol-1-yl-3-pyridyl)chromene-3-carboxamide CAS Name: 2-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(6-pyrazol-1-yl-3-pyridyl)chromene-3-carboxamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H12N4O3/c23-17(14-10-12-4-1-2-5-15(12)25-18(14)24)21-13-6-7-16(19-11-13)22-9-3-8-20-22/h1-11H,(H,21,23)