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

Systemtic Name: 4-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C20H17ClN6S MolecularWeight: 408.90718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H17ClN6S/c1-14-17(18(21)26(25-14)13-15-8-4-2-5-9-15)12-22-27-19(23-24-20(27)28)16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,24,28)