6-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-1-propyl-pyridazine-3-carboxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H16N4O4/c1-2-7-20-15(22)6-4-11(19-20)16(23)17-10-3-5-13-12(8-10)18-14(21)9-24-13/h3-6,8H,2,7,9H2,1H3,(H,17,23)(H,18,21)