N-(4-ethylphenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(4-ethylphenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(4-ethylphenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(4-ethylphenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(4-ethylphenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(4-ethylphenyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-2-17-10-12-19(13-11-17)23-21(26)9-6-16-25-22(27)15-14-20(24-25)18-7-4-3-5-8-18/h3-5,7-8,10-15H,2,6,9,16H2,1H3,(H,23,26)