3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one Openeye Name: 3-[2-[2-(propylamino)ethyl]indan-5-yl]-1H-pyridazin-6-one CAS Name: 3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one IUPAC Name: 3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one Traditional Name: 3-[2-[2-(propylamino)ethyl]indan-5-yl]-1H-pyridazin-6-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CCCNCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H23N3O/c1-2-8-19-9-7-13-10-14-3-4-15(12-16(14)11-13)17-5-6-18(22)21-20-17/h3-6,12-13,19H,2,7-11H2,1H3,(H,21,22)