3-[(5-cyclopropyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one

Systemtic Name: 3-[(5-cyclopropyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Openeye Name: 3-(5-cyclopropylindan-4-yl)oxy-1H-pyridazin-4-one CAS Name: 3-[(5-cyclopropyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one IUPAC Name: 3-[(5-cyclopropyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Traditional Name: 3-(5-cyclopropylindan-4-yl)oxy-1H-pyridazin-4-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)C3CC3)OC4=NNC=CC4=O

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)C3CC3)OC4=NNC=CC4=O

InChI

InChI=1S/C16H16N2O2/c19-14-8-9-17-18-16(14)20-15-12-3-1-2-10(12)6-7-13(15)11-4-5-11/h6-9,11H,1-5H2,(H,17,19)