4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-mesityl-butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O2/c1-16-14-17(2)23(18(3)15-16)24-21(27)10-7-13-26-22(28)12-11-20(25-26)19-8-5-4-6-9-19/h4-6,8-9,11-12,14-15H,7,10,13H2,1-3H3,(H,24,27)