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

Systemtic Name: 4-azanyl-N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C23H18FN5O MolecularWeight: 399.420323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=N\NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H18FN5O/c24-19-10-6-16(7-11-19)22-18(15-29(28-22)21-4-2-1-3-5-21)14-26-27-23(30)17-8-12-20(25)13-9-17/h1-15H,25H2,(H,27,30)/b26-14-