1-(2-methoxyethyl)-6-oxidanylidene-N-pentan-2-yl-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-pentan-2-yl-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(1-methylbutyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-pentan-2-yl-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-pentan-2-ylpyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(1-methylbutyl)pyridazine-3-carboxamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=NN(C(=O)C=C1)CCOC

Isomeric SMILES

CCCC(C)NC(=O)C1=NN(C(=O)C=C1)CCOC

InChI

InChI=1S/C13H21N3O3/c1-4-5-10(2)14-13(18)11-6-7-12(17)16(15-11)8-9-19-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,14,18)