5-[cyclopentyl(ethyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-[cyclopentyl(ethyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde Openeye Name: 5-[cyclopentyl(ethyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde CAS Name: 5-[cyclopentyl(ethyl)amino]-1,3-dimethyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-[cyclopentyl(ethyl)amino]-1,3-dimethylpyrazole-4-carbaldehyde Traditional Name: 5-[cyclopentyl(ethyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=C(C(=NN2C)C)C=O

Isomeric SMILES

CCN(C1CCCC1)C2=C(C(=NN2C)C)C=O

InChI

InChI=1S/C13H21N3O/c1-4-16(11-7-5-6-8-11)13-12(9-17)10(2)14-15(13)3/h9,11H,4-8H2,1-3H3