(phenylmethyl) N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-carbamate

Systemtic Name: (phenylmethyl) N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-carbamate Openeye Name: benzyl N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-carbamate CAS Name: N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propylcarbamate Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-N-propyl-carbamic acid benzyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCN(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-2-12-27(24(29)30-16-17-6-4-3-5-7-17)21-14-18-8-9-19(13-20(18)15-21)22-10-11-23(28)26-25-22/h3-9,13,21H,2,10-12,14-16H2,1H3,(H,26,28)