N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C22H23N3O3/c1-4-22(2,3)15-5-9-17(10-6-15)28-18-11-7-16(8-12-18)23-21(27)19-13-14-20(26)25-24-19/h5-14H,4H2,1-3H3,(H,23,27)(H,25,26)