(4E)-4-[(2E,4E)-5-(2-aminocarbonyl-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl)-3-methyl-penta-2,4-dienylidene]-3-ethyl-5-oxidanylidene-pyrazole-1-carboxamide

Systemtic Name: (4E)-4-[(2E,4E)-5-(2-aminocarbonyl-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl)-3-methyl-penta-2,4-dienylidene]-3-ethyl-5-oxidanylidene-pyrazole-1-carboxamide Openeye Name: (4E)-4-[(2E,4E)-5-(2-carbamoyl-5-ethyl-3-oxo-1H-pyrazol-4-yl)-3-methyl-penta-2,4-dienylidene]-3-ethyl-5-oxo-pyrazole-1-carboxamide CAS Name: (4E)-4-[(2E,4E)-5-(2-carbamoyl-5-ethyl-3-oxo-1H-pyrazol-4-yl)-3-methylpenta-2,4-dienylidene]-3-ethyl-5-oxo-1-pyrazolecarboxamide IUPAC Name: (4E)-4-[(2E,4E)-5-(2-carbamoyl-5-ethyl-3-oxo-1H-pyrazol-4-yl)-3-methylpenta-2,4-dienylidene]-3-ethyl-5-oxopyrazole-1-carboxamide Traditional Name: (4E)-4-[(2E,4E)-5-(1-carbamoyl-3-ethyl-5-keto-3-pyrazolin-4-yl)-3-methyl-penta-2,4-dienylidene]-3-ethyl-5-keto-2-pyrazoline-1-carboxamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C(=O)N)C=CC(=CC=C2C(=NN(C2=O)C(=O)N)CC)C

Isomeric SMILES

CCC1=C(C(=O)N(N1)C(=O)N)/C=C/C(=C/C=C/2\C(=NN(C2=O)C(=O)N)CC)/C

InChI

InChI=1S/C18H22N6O4/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/h6-9,21H,4-5H2,1-3H3,(H2,19,27)(H2,20,28)/b8-6+,10-7+,12-9+