potassium 2-aminocarbonyl-4-[(1E,3Z,5E)-5-(1-aminocarbonyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)-3-methyl-penta-1,3-dienyl]-5-phenyl-pyrazol-3-olate

Systemtic Name: potassium 2-aminocarbonyl-4-[(1E,3Z,5E)-5-(1-aminocarbonyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)-3-methyl-penta-1,3-dienyl]-5-phenyl-pyrazol-3-olate Openeye Name: potassium 2-carbamoyl-4-[(1E,3Z,5E)-5-(1-carbamoyl-5-oxo-3-phenyl-pyrazol-4-ylidene)-3-methyl-penta-1,3-dienyl]-5-phenyl-pyrazol-3-olate CAS Name: potassium 2-carbamoyl-4-[(1E,3Z,5E)-5-(1-carbamoyl-5-oxo-3-phenyl-4-pyrazolylidene)-3-methylpenta-1,3-dienyl]-5-phenyl-3-pyrazololate IUPAC Name: potassium 2-carbamoyl-4-[(1E,3Z,5E)-5-(1-carbamoyl-5-oxo-3-phenylpyrazol-4-ylidene)-3-methylpenta-1,3-dienyl]-5-phenylpyrazol-3-olate Traditional Name: potassium 2-carbamoyl-4-[(1E,3Z,5E)-5-(1-carbamoyl-5-keto-3-phenyl-2-pyrazolin-4-ylidene)-3-methyl-penta-1,3-dienyl]-5-phenyl-pyrazol-3-olate Formula: C26H21KN6O4 MolecularWeight: 520.58104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C(=NN(C1=O)C(=O)N)C2=CC=CC=C2)C=CC3=C(N(N=C3C4=CC=CC=C4)C(=O)N)[O-].[K+]

Isomeric SMILES

C/C(=C/C=C/1\C(=NN(C1=O)C(=O)N)C2=CC=CC=C2)/C=C/C3=C(N(N=C3C4=CC=CC=C4)C(=O)N)[O-].[K+]

InChI

InChI=1S/C26H22N6O4.K/c1-16(12-14-19-21(17-8-4-2-5-9-17)29-31(23(19)33)25(27)35)13-15-20-22(18-10-6-3-7-11-18)30-32(24(20)34)26(28)36;/h2-15,33H,1H3,(H2,27,35)(H2,28,36);/q;+1/p-1/b14-12+,16-13-,20-15+;