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

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-phenyl-butanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-phenyl-butanamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-phenylbutanamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-phenylbutanamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-phenyl-butyramide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-2-18(20(25)21-16-11-7-4-8-12-16)23-19(24)14-13-17(22-23)15-9-5-3-6-10-15/h3-14,18H,2H2,1H3,(H,21,25)