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

Systemtic Name: 5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde Openeye Name: 5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde CAS Name: 5-[cyclopentyl(methyl)amino]-1,3-dimethyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-[cyclopentyl(methyl)amino]-1,3-dimethylpyrazole-4-carbaldehyde Traditional Name: 5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=O)N(C)C2CCCC2)C

Isomeric SMILES

CC1=NN(C(=C1C=O)N(C)C2CCCC2)C

InChI

InChI=1S/C12H19N3O/c1-9-11(8-16)12(15(3)13-9)14(2)10-6-4-5-7-10/h8,10H,4-7H2,1-3H3