4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-phenyl-1,2,4-triazole-3-thiolate Formula: C20H17N6S- MolecularWeight: 373.45418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=NN=C3[S-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N3C(=NN=C3[S-])C4=CC=CC=C4

InChI

InChI=1S/C20H18N6S/c1-14-18(15(2)25(24-14)17-11-7-4-8-12-17)13-21-26-19(22-23-20(26)27)16-9-5-3-6-10-16/h3-13H,1-2H3,(H,23,27)/p-1/b21-13-