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

Systemtic Name: 4-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C16H15ClN6S MolecularWeight: 358.8485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3CC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=NNC2=S)C3CC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C16H15ClN6S/c1-10-13(14(17)22(21-10)12-5-3-2-4-6-12)9-18-23-15(11-7-8-11)19-20-16(23)24/h2-6,9,11H,7-8H2,1H3,(H,20,24)/b18-9+