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

Systemtic Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-ethyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-ethyl-1,2,4-triazole-3-thiolate Formula: C16H17N6S- MolecularWeight: 325.41138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC2=C(N(N=C2C)C3=CC=CC=C3)C)[S-]

Isomeric SMILES

CCC1=NN=C(N1/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)C)[S-]

InChI

InChI=1S/C16H18N6S/c1-4-15-18-19-16(23)22(15)17-10-14-11(2)20-21(12(14)3)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3,(H,19,23)/p-1/b17-10-