4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-methyl-2-phenyl-4H-pyrazole-3-thione

Systemtic Name: 4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-methyl-2-phenyl-4H-pyrazole-3-thione Openeye Name: 4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-methyl-2-phenyl-4H-pyrazole-3-thione CAS Name: 4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-5-methyl-2-phenyl-4H-pyrazole-3-thione IUPAC Name: 4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-5-methyl-2-phenyl-4H-pyrazole-3-thione Traditional Name: 4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-methyl-2-phenyl-2-pyrazoline-3-thione Formula: C20H17ClN4S MolecularWeight: 380.89378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)C1C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=S)C1C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4S/c1-13-17(19(21)24(22-13)15-9-5-3-6-10-15)18-14(2)23-25(20(18)26)16-11-7-4-8-12-16/h3-12,18H,1-2H3