2-cyclohex-2-en-1-yl-4-oxidanylidene-4-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid

Systemtic Name: 2-cyclohex-2-en-1-yl-4-oxidanylidene-4-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid Openeye Name: 2-cyclohex-2-en-1-yl-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid CAS Name: 2-(1-cyclohex-2-enyl)-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid IUPAC Name: 2-cyclohex-2-en-1-yl-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid Traditional Name: 2-cyclohex-2-en-1-yl-4-keto-4-[(5-keto-1-phenyl-2-pyrazolin-3-yl)amino]butyric acid Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(CC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC=CC(C1)C(CC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H21N3O4/c23-17(11-15(19(25)26)13-7-3-1-4-8-13)20-16-12-18(24)22(21-16)14-9-5-2-6-10-14/h2-3,5-7,9-10,13,15H,1,4,8,11-12H2,(H,25,26)(H,20,21,23)