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

Systemtic Name: N-butan-2-yl-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-sec-butyl-butanamide CAS Name: N-butan-2-yl-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-butan-2-yl-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-sec-butyl-butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCCN1C(=O)C=CC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)NC(=O)CCCN1C(=O)C=CC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-3-14(2)19-17(22)10-7-13-21-18(23)12-11-16(20-21)15-8-5-4-6-9-15/h4-6,8-9,11-12,14H,3,7,10,13H2,1-2H3,(H,19,22)