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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(2-pyridylmethyl)butyramide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H20N4O2/c25-19(22-15-17-9-4-5-13-21-17)10-6-14-24-20(26)12-11-18(23-24)16-7-2-1-3-8-16/h1-5,7-9,11-13H,6,10,14-15H2,(H,22,25)