4-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-1-phenyl-pyrazol-3-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenyl-3-pyrazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenylpyrazol-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-1-phenyl-2-pyrazolin-3-yl]amino]-4-keto-butyric acid Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)NC(=O)CCC(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C22H22N4O4/c1-25(2)16-10-8-15(9-11-16)14-18-21(23-19(27)12-13-20(28)29)24-26(22(18)30)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,28,29)(H,23,24,27)/b18-14-