N-[2-(2,6-dimethylphenoxy)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H17N3O3/c1-10-4-3-5-11(2)14(10)21-9-8-16-15(20)12-6-7-13(19)18-17-12/h3-7H,8-9H2,1-2H3,(H,16,20)(H,18,19)