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

Systemtic Name: potassium 2-aminocarbonyl-4-[(1E,3E,5E)-5-(1-aminocarbonyl-3-ethyl-5-oxidanylidene-pyrazol-4-ylidene)-3-methyl-penta-1,3-dienyl]-5-ethyl-pyrazol-3-olate Openeye Name: potassium 2-carbamoyl-4-[(1E,3E,5E)-5-(1-carbamoyl-3-ethyl-5-oxo-pyrazol-4-ylidene)-3-methyl-penta-1,3-dienyl]-5-ethyl-pyrazol-3-olate CAS Name: potassium 2-carbamoyl-4-[(1E,3E,5E)-5-(1-carbamoyl-3-ethyl-5-oxo-4-pyrazolylidene)-3-methylpenta-1,3-dienyl]-5-ethyl-3-pyrazololate IUPAC Name: potassium 2-carbamoyl-4-[(1E,3E,5E)-5-(1-carbamoyl-3-ethyl-5-oxopyrazol-4-ylidene)-3-methylpenta-1,3-dienyl]-5-ethylpyrazol-3-olate Traditional Name: potassium 2-carbamoyl-4-[(1E,3E,5E)-5-(1-carbamoyl-3-ethyl-5-keto-2-pyrazolin-4-ylidene)-3-methyl-penta-1,3-dienyl]-5-ethyl-pyrazol-3-olate Formula: C18H21KN6O4 MolecularWeight: 424.49544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C=CC(=CC=C2C(=NN(C2=O)C(=O)N)CC)C)[O-])C(=O)N.[K+]

Isomeric SMILES

CCC1=NN(C(=C1/C=C/C(=C/C=C/2\C(=NN(C2=O)C(=O)N)CC)/C)[O-])C(=O)N.[K+]

InChI

InChI=1S/C18H22N6O4.K/c1-4-13-11(15(25)23(21-13)17(19)27)8-6-10(3)7-9-12-14(5-2)22-24(16(12)26)18(20)28;/h6-9,25H,4-5H2,1-3H3,(H2,19,27)(H2,20,28);/q;+1/p-1/b8-6+,10-7+,12-9+;