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

Systemtic Name: phenyl N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-N-propyl-carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)OC4=CC=CC=C4

Isomeric SMILES

CCCN(C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-2-12-26(23(28)29-20-6-4-3-5-7-20)19-14-16-8-9-17(13-18(16)15-19)21-10-11-22(27)25-24-21/h3-11,13,19H,2,12,14-15H2,1H3,(H,25,27)