5-cyclopentyloxy-1,3-dimethyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-cyclopentyloxy-1,3-dimethyl-pyrazole-4-carbaldehyde Openeye Name: 5-(cyclopentoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde CAS Name: 5-cyclopentyloxy-1,3-dimethyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-cyclopentyloxy-1,3-dimethylpyrazole-4-carbaldehyde Traditional Name: 5-(cyclopentoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=O)OC2CCCC2)C

Isomeric SMILES

CC1=NN(C(=C1C=O)OC2CCCC2)C

InChI

InChI=1S/C11H16N2O2/c1-8-10(7-14)11(13(2)12-8)15-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3