N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: [(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-phenyl-amine Formula: C22H17FN4 MolecularWeight: 356.395583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H17FN4/c23-19-13-11-17(12-14-19)22-18(15-24-25-20-7-3-1-4-8-20)16-27(26-22)21-9-5-2-6-10-21/h1-16,25H/b24-15+