N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: 6-oxo-3,4-diphenyl-N-[(Z)-1,2,2-trimethylpropylideneamino]-1H-pyridazine-5-carboxamide CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-[(Z)-1,2,2-trimethylpropylideneamino]-1H-pyridazine-5-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3)/C(C)(C)C

InChI

InChI=1S/C23H24N4O2/c1-15(23(2,3)4)24-26-21(28)19-18(16-11-7-5-8-12-16)20(25-27-22(19)29)17-13-9-6-10-14-17/h5-14H,1-4H3,(H,26,28)(H,27,29)/b24-15-