N-(2,3-dimethylphenyl)-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[6-keto-3-(4-phenylpiperazino)pyridazin-1-yl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N5O2/c1-18-7-6-10-21(19(18)2)25-23(30)17-29-24(31)12-11-22(26-29)28-15-13-27(14-16-28)20-8-4-3-5-9-20/h3-12H,13-17H2,1-2H3,(H,25,30)