4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-(4-methoxyphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-(4-methoxyphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-(4-methoxyphenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-(4-methoxyphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-(4-methoxyphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 3,4-diketo-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1-(4-methoxyphenyl)but-1-en-1-olate Formula: C22H20N3O5- MolecularWeight: 406.4113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)C=C(C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)C=C(C3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C22H21N3O5/c1-14-20(22(29)25(24(14)2)16-7-5-4-6-8-16)23-21(28)19(27)13-18(26)15-9-11-17(30-3)12-10-15/h4-13,26H,1-3H3,(H,23,28)/p-1