4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione Formula: C19H14ClFN6S MolecularWeight: 412.871063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3=CC(=CC=C3)F)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3=CC(=CC=C3)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClFN6S/c1-12-16(17(20)26(25-12)15-8-3-2-4-9-15)11-22-27-18(23-24-19(27)28)13-6-5-7-14(21)10-13/h2-11H,1H3,(H,24,28)