N-[2-[(5-methylfuran-2-yl)methyl]-1H-pyrazol-2-ium-3-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl]-1H-pyrazol-2-ium-3-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl]-1H-pyrazol-2-ium-3-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl]-1H-pyrazol-2-ium-3-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl]-1H-pyrazol-2-ium-3-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[2-[(5-methyl-2-furyl)methyl]-1H-pyrazol-2-ium-3-yl]acetamide Formula: C19H19N4O4+ MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[N+]2=C(C=CN2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C[N+]2=C(C=CN2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O4/c1-13-6-7-14(27-13)10-23-17(8-9-20-23)21-18(24)11-22-15-4-2-3-5-16(15)26-12-19(22)25/h2-9H,10-12H2,1H3,(H,20,21,24)/p+1