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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C25H28N4O2/c1-18-7-6-8-22(19(18)2)26-24(30)17-29-25(31)14-13-23(27-29)20-9-11-21(12-10-20)28-15-4-3-5-16-28/h6-14H,3-5,15-17H2,1-2H3,(H,26,30)