2-(4-fluorophenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C18H15FN4O MolecularWeight: 322.336303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O/c19-16-8-6-14(7-9-16)10-18(24)22-20-11-15-12-21-23(13-15)17-4-2-1-3-5-17/h1-9,11-13H,10H2,(H,22,24)/b20-11-