2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(4-methylpiperazino)acetamide Formula: C11H18ClN5O MolecularWeight: 271.74652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NN2CCN(CC2)C

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NN2CCN(CC2)C

InChI

InChI=1S/C11H18ClN5O/c1-9-10(12)7-17(13-9)8-11(18)14-16-5-3-15(2)4-6-16/h7H,3-6,8H2,1-2H3,(H,14,18)