3-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzenecarbonitrile Openeye Name: 3-[[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzonitrile CAS Name: 3-[[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzonitrile IUPAC Name: 3-[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzonitrile Traditional Name: 3-[[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzonitrile Formula: C18H12ClFN4 MolecularWeight: 338.766083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=CC(=C2)C#N)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=CC(=C2)C#N)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H12ClFN4/c1-12-17(11-22-15-4-2-3-13(9-15)10-21)18(19)24(23-12)16-7-5-14(20)6-8-16/h2-9,11H,1H3