5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-isopropylphenyl)methyleneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-isopropylbenzylidene)amino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Formula: C16H17N6S- MolecularWeight: 325.41138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NN=C(N2N=CC3=CC=C(C=C3)C(C)C)[S-]

Isomeric SMILES

CC1=CC(=NN1)C2=NN=C(N2/N=C\C3=CC=C(C=C3)C(C)C)[S-]

InChI

InChI=1S/C16H18N6S/c1-10(2)13-6-4-12(5-7-13)9-17-22-15(20-21-16(22)23)14-8-11(3)18-19-14/h4-10H,1-3H3,(H,18,19)(H,21,23)/p-1/b17-9-