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

Systemtic Name: 1-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-5-23(2,3)16-6-10-18(11-7-16)29-19-12-8-17(9-13-19)24-22(28)20-14-15-21(27)26(4)25-20/h6-15H,5H2,1-4H3,(H,24,28)