1,4-diethanoyl-2-[(4-methoxyphenyl)amino]-2-phenyl-pyrazol-2-ium-3-one

Systemtic Name: 1,4-diethanoyl-2-[(4-methoxyphenyl)amino]-2-phenyl-pyrazol-2-ium-3-one Openeye Name: 1,4-diacetyl-2-(4-methoxyanilino)-2-phenyl-pyrazol-2-ium-3-one CAS Name: 1,4-diacetyl-2-(4-methoxyanilino)-2-phenyl-3-pyrazol-2-iumone IUPAC Name: 1,4-diacetyl-2-(4-methoxyanilino)-2-phenylpyrazol-2-ium-3-one Traditional Name: 1,4-diacetyl-2-(p-anisidino)-2-phenyl-3-pyrazolin-2-ium-3-one Formula: C20H20N3O4+ MolecularWeight: 366.3905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN([N+](C1=O)(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC(=O)C1=CN([N+](C1=O)(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C20H20N3O4/c1-14(24)19-13-22(15(2)25)23(20(19)26,17-7-5-4-6-8-17)21-16-9-11-18(27-3)12-10-16/h4-13,21H,1-3H3/q+1