6-oxidanylidene-N-(2-phenylbutyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-phenylbutyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(2-phenylbutyl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-phenylbutyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(2-phenylbutyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-phenylbutyl)-1H-pyridazine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=NNC(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)C1=NNC(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-2-11(12-6-4-3-5-7-12)10-16-15(20)13-8-9-14(19)18-17-13/h3-9,11H,2,10H2,1H3,(H,16,20)(H,18,19)