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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)CN2C=C(C(=N2)C)Cl)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)CN2C=C(C(=N2)C)Cl)C

InChI

InChI=1S/C12H16ClN5O/c1-8-10(5-17(3)15-8)4-14-12(19)7-18-6-11(13)9(2)16-18/h5-6H,4,7H2,1-3H3,(H,14,19)