1-(2-methoxyethyl)-6-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(1,3,5-trimethylpyrazol-4-yl)pyridazine-3-carboxamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C14H19N5O3/c1-9-13(10(2)18(3)16-9)15-14(21)11-5-6-12(20)19(17-11)7-8-22-4/h5-6H,7-8H2,1-4H3,(H,15,21)