[5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazol-4-yl]methanol

Systemtic Name: [5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazol-4-yl]methanol Openeye Name: [5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazol-4-yl]methanol CAS Name: [5-[cyclopentyl(methyl)amino]-1,3-dimethyl-4-pyrazolyl]methanol IUPAC Name: [5-[cyclopentyl(methyl)amino]-1,3-dimethylpyrazol-4-yl]methanol Traditional Name: [5-[cyclopentyl(methyl)amino]-1,3-dimethyl-pyrazol-4-yl]methanol Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CO)N(C)C2CCCC2)C

Isomeric SMILES

CC1=NN(C(=C1CO)N(C)C2CCCC2)C

InChI

InChI=1S/C12H21N3O/c1-9-11(8-16)12(15(3)13-9)14(2)10-6-4-5-7-10/h10,16H,4-8H2,1-3H3