2-(4-chlorophenyl)-N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(1-ethylpyrazol-4-yl)methyleneamino]acetamide Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O/c1-2-19-10-12(9-17-19)8-16-18-14(20)7-11-3-5-13(15)6-4-11/h3-6,8-10H,2,7H2,1H3,(H,18,20)/b16-8+