1-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-phenyl-imidazol-2-yl]amine Formula: C20H16ClFN6 MolecularWeight: 394.832643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=C(N=C2N)C3=CC=CC=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C=C(N=C2N)C3=CC=CC=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16ClFN6/c1-13-17(19(21)28(26-13)16-9-7-15(22)8-10-16)11-24-27-12-18(25-20(27)23)14-5-3-2-4-6-14/h2-12H,1H3,(H2,23,25)/b24-11+