N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2=NNC(=O)C=C2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2=NNC(=O)C=C2)C)C(C)(C)C

InChI

InChI=1S/C19H25N3O2/c1-12-10-14(19(3,4)5)11-13(2)15(12)8-9-20-18(24)16-6-7-17(23)22-21-16/h6-7,10-11H,8-9H2,1-5H3,(H,20,24)(H,22,23)