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

Systemtic Name: 2-methylpropyl N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-carbamate Openeye Name: isobutyl N-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-carbamate CAS Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propylcarbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propylcarbamate Traditional Name: N-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-carbamic acid isobutyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3)C(=O)OCC(C)C

Isomeric SMILES

CCCN(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3)C(=O)OCC(C)C

InChI

InChI=1S/C21H27N3O3/c1-4-9-24(21(26)27-13-14(2)3)18-11-15-5-6-16(10-17(15)12-18)19-7-8-20(25)23-22-19/h5-8,10,14,18H,4,9,11-13H2,1-3H3,(H,23,25)