N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-butanamide

Systemtic Name: N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-butanamide Openeye Name: N-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-butanamide CAS Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propylbutanamide IUPAC Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propylbutanamide Traditional Name: N-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CCCC(=O)N(CCC)C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C20H25N3O2/c1-3-5-20(25)23(10-4-2)17-12-14-6-7-15(11-16(14)13-17)18-8-9-19(24)22-21-18/h6-9,11,17H,3-5,10,12-13H2,1-2H3,(H,22,24)