[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C16H22ClN5O MolecularWeight: 335.83178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C16H22ClN5O/c1-11-4-7-20(8-5-11)16(23)14-6-9-21(19-14)10-22-13(3)15(17)12(2)18-22/h6,9,11H,4-5,7-8,10H2,1-3H3