4-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazole-3-thiolate Formula: C21H19N6O2S- MolecularWeight: 419.47956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NN=C(N2N=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)[S-]

Isomeric SMILES

CC1=CC(=NN1)C2=NN=C(N2/N=C\C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)[S-]

InChI

InChI=1S/C21H20N6O2S/c1-14-10-17(24-23-14)20-25-26-21(30)27(20)22-12-16-8-9-18(28-2)19(11-16)29-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,23,24)(H,26,30)/p-1/b22-12-