1,4-diethanoyl-2-[(4-ethoxyphenyl)amino]-2-methyl-pyrazol-2-ium-3-one

Systemtic Name: 1,4-diethanoyl-2-[(4-ethoxyphenyl)amino]-2-methyl-pyrazol-2-ium-3-one Openeye Name: 1,4-diacetyl-2-(4-ethoxyanilino)-2-methyl-pyrazol-2-ium-3-one CAS Name: 1,4-diacetyl-2-(4-ethoxyanilino)-2-methyl-3-pyrazol-2-iumone IUPAC Name: 1,4-diacetyl-2-(4-ethoxyanilino)-2-methylpyrazol-2-ium-3-one Traditional Name: 1,4-diacetyl-2-methyl-2-(p-phenetidino)-3-pyrazolin-2-ium-3-one Formula: C16H20N3O4+ MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N[N+]2(C(=O)C(=CN2C(=O)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[N+]2(C(=O)C(=CN2C(=O)C)C(=O)C)C

InChI

InChI=1S/C16H20N3O4/c1-5-23-14-8-6-13(7-9-14)17-19(4)16(22)15(11(2)20)10-18(19)12(3)21/h6-10,17H,5H2,1-4H3/q+1