6-oxidanylidene-N-(4-phenylbutan-2-yl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-phenylbutan-2-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(4-phenylbutan-2-yl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(4-phenylbutan-2-yl)-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-methyl-3-phenyl-propyl)-1-propyl-pyridazine-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)CCC2=CC=CC=C2

InChI

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