N-[2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[2-(4-ethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-2-methyl-propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H25N3O2/c1-5-17-11-13-19(14-12-17)26-22(24-23(28)15(2)3)20(21(27)16(4)25-26)18-9-7-6-8-10-18/h6-15H,5H2,1-4H3,(H,24,28)