N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-N-phenylaniline Traditional Name: [(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-diphenyl-amine Formula: C23H18ClFN4 MolecularWeight: 404.867223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN(C2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1/C=N\N(C2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18ClFN4/c1-17-22(23(24)29(27-17)21-14-12-18(25)13-15-21)16-26-28(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16H,1H3/b26-16-