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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(2-phenylphenyl)butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(2-phenylphenyl)butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-(2-phenylphenyl)butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-(2-phenylphenyl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(2-phenylphenyl)butyramide Formula: C26H23N3O2 MolecularWeight: 409.47972

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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=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c30-25(27-24-15-8-7-14-22(24)20-10-3-1-4-11-20)16-9-19-29-26(31)18-17-23(28-29)21-12-5-2-6-13-21/h1-8,10-15,17-18H,9,16,19H2,(H,27,30)