N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C12H16ClN5O MolecularWeight: 281.74134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CNC(=O)CN2C(=CC=N2)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CNC(=O)CN2C(=CC=N2)C)Cl

InChI

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