N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-1-propyl-pyridazine-3-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C17H18N4O4/c1-3-8-21-15(22)7-5-12(20-21)17(24)18-11-4-6-14-13(9-11)19-16(23)10(2)25-14/h4-7,9-10H,3,8H2,1-2H3,(H,18,24)(H,19,23)/t10-/m1/s1