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

Systemtic Name: 2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(5-methyl-3-phenyl-pyrazol-1-yl)-6-oxo-pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(5-methyl-3-phenyl-1-pyrazolyl)-6-oxo-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-[3-(5-methyl-3-phenylpyrazol-1-yl)-6-oxopyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(5-methyl-3-phenyl-pyrazol-1-yl)pyridazin-1-yl]-N-phenethyl-acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-18-16-21(20-10-6-3-7-11-20)26-29(18)22-12-13-24(31)28(27-22)17-23(30)25-15-14-19-8-4-2-5-9-19/h2-13,16H,14-15,17H2,1H3,(H,25,30)