(4Z)-N,1-dimethyl-4-[(E)-3-[2-methyl-5-(methylcarbamoyl)-3-oxidanylidene-1H-pyrazol-4-yl]prop-2-enylidene]-5-oxidanylidene-pyrazole-3-carboxamide

Systemtic Name: (4Z)-N,1-dimethyl-4-[(E)-3-[2-methyl-5-(methylcarbamoyl)-3-oxidanylidene-1H-pyrazol-4-yl]prop-2-enylidene]-5-oxidanylidene-pyrazole-3-carboxamide Openeye Name: (4Z)-N,1-dimethyl-4-[(E)-3-[2-methyl-5-(methylcarbamoyl)-3-oxo-1H-pyrazol-4-yl]prop-2-enylidene]-5-oxo-pyrazole-3-carboxamide CAS Name: (4Z)-N,1-dimethyl-4-[(E)-3-[2-methyl-5-(methylcarbamoyl)-3-oxo-1H-pyrazol-4-yl]prop-2-enylidene]-5-oxo-3-pyrazolecarboxamide IUPAC Name: (4Z)-N,1-dimethyl-4-[(E)-3-[2-methyl-5-(methylcarbamoyl)-3-oxo-1H-pyrazol-4-yl]prop-2-enylidene]-5-oxopyrazole-3-carboxamide Traditional Name: (4Z)-5-keto-4-[(E)-3-[5-keto-1-methyl-3-(methylcarbamoyl)-3-pyrazolin-4-yl]prop-2-enylidene]-N,1-dimethyl-2-pyrazoline-3-carboxamide Formula: C15H18N6O4 MolecularWeight: 346.34122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=O)N(N1)C)C=CC=C2C(=NN(C2=O)C)C(=O)NC

Isomeric SMILES

CNC(=O)C1=C(C(=O)N(N1)C)/C=C/C=C\2/C(=NN(C2=O)C)C(=O)NC

InChI

InChI=1S/C15H18N6O4/c1-16-12(22)10-8(14(24)20(3)18-10)6-5-7-9-11(13(23)17-2)19-21(4)15(9)25/h5-7,18H,1-4H3,(H,16,22)(H,17,23)/b6-5+,9-7-