(4-methoxyphenyl)-pyrazolidin-1-yl-methanone

Systemtic Name: (4-methoxyphenyl)-pyrazolidin-1-yl-methanone Openeye Name: (4-methoxyphenyl)-pyrazolidin-1-yl-methanone CAS Name: (4-methoxyphenyl)-(1-pyrazolidinyl)methanone IUPAC Name: (4-methoxyphenyl)-pyrazolidin-1-ylmethanone Traditional Name: (4-methoxyphenyl)-pyrazolidin-1-yl-methanone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCN2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCN2

InChI

InChI=1S/C11H14N2O2/c1-15-10-5-3-9(4-6-10)11(14)13-8-2-7-12-13/h3-6,12H,2,7-8H2,1H3