2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-octyl-ethanamide

Systemtic Name: 2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-octyl-ethanamide Openeye Name: 2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxo-pyridazin-1-yl]-N-octyl-acetamide CAS Name: 2-[3-(5-methyl-3-phenyl-1-pyrazolyl)-6-oxo-1-pyridazinyl]-N-octylacetamide IUPAC Name: 2-[3-(5-methyl-3-phenylpyrazol-1-yl)-6-oxopyridazin-1-yl]-N-octylacetamide Traditional Name: 2-[6-keto-3-(5-methyl-3-phenyl-pyrazol-1-yl)pyridazin-1-yl]-N-octyl-acetamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CN1C(=O)C=CC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCCNC(=O)CN1C(=O)C=CC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H31N5O2/c1-3-4-5-6-7-11-16-25-23(30)18-28-24(31)15-14-22(27-28)29-19(2)17-21(26-29)20-12-9-8-10-13-20/h8-10,12-15,17H,3-7,11,16,18H2,1-2H3,(H,25,30)