2-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C16H19ClN4O MolecularWeight: 318.80126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=N/NC(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H19ClN4O/c1-4-21-12(3)15(11(2)20-21)10-18-19-16(22)9-13-5-7-14(17)8-6-13/h5-8,10H,4,9H2,1-3H3,(H,19,22)/b18-10+