N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-11-8-12(2)10-13(9-11)22-7-6-19(3)16(21)14-4-5-15(20)18-17-14/h4-5,8-10H,6-7H2,1-3H3,(H,18,20)