N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-6-pyrazol-1-yl-nicotinamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H13N5O3/c23-16-10-25-14-4-3-12(8-13(14)21-16)20-17(24)11-2-5-15(18-9-11)22-7-1-6-19-22/h1-9H,10H2,(H,20,24)(H,21,23)