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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(4-phenoxyphenyl)butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(4-phenoxyphenyl)butyramide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c30-25(27-21-13-15-23(16-14-21)32-22-10-5-2-6-11-22)12-7-19-29-26(31)18-17-24(28-29)20-8-3-1-4-9-20/h1-6,8-11,13-18H,7,12,19H2,(H,27,30)