4-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C21H21FN4O MolecularWeight: 364.416043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H21FN4O/c1-4-16-5-7-17(8-6-16)21(27)24-23-13-20-14(2)25-26(15(20)3)19-11-9-18(22)10-12-19/h5-13H,4H2,1-3H3,(H,24,27)/b23-13-