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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-phenyl-butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-phenyl-butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-phenylbutanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-phenylbutanamide Traditional Name: 4-(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c24-19(21-17-10-5-2-6-11-17)12-7-15-23-20(25)14-13-18(22-23)16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2,(H,21,24)