2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C12H16ClN5O MolecularWeight: 281.74134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)N(C)CC2=CN(N=C2)C

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)N(C)CC2=CN(N=C2)C

InChI

InChI=1S/C12H16ClN5O/c1-9-11(13)7-18(15-9)8-12(19)16(2)5-10-4-14-17(3)6-10/h4,6-7H,5,8H2,1-3H3