2-(4-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H18ClN3O/c1-3-19-11(2)13(10-18-19)9-17-15(20)8-12-4-6-14(16)7-5-12/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)