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

Systemtic Name: 4-azanyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C19H18FN5O MolecularWeight: 351.377523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H18FN5O/c1-12-18(11-22-23-19(26)14-3-7-16(21)8-4-14)13(2)25(24-12)17-9-5-15(20)6-10-17/h3-11H,21H2,1-2H3,(H,23,26)/b22-11-