N-(3,5-dimethylphenyl)-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[6-keto-3-(4-phenylpiperazino)pyridazin-1-yl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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