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

Systemtic Name: propyl N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: propyl N-[5-(6-oxo-1H-pyridazin-3-yl)indan-2-yl]carbamate CAS Name: N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]carbamic acid propyl ester IUPAC Name: propyl N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[5-(6-keto-1H-pyridazin-3-yl)indan-2-yl]carbamic acid propyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CCCOC(=O)NC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H19N3O3/c1-2-7-23-17(22)18-14-9-11-3-4-12(8-13(11)10-14)15-5-6-16(21)20-19-15/h3-6,8,14H,2,7,9-10H2,1H3,(H,18,22)(H,20,21)