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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CN=CC=C3

InChI

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