5-ethoxy-4-[(2-methoxyphenyl)diazenyl]-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 5-ethoxy-4-[(2-methoxyphenyl)diazenyl]-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 5-ethoxy-4-(2-methoxyphenyl)azo-3-phenyl-pyrazole-1-carbothioamide CAS Name: 5-ethoxy-4-(2-methoxyphenyl)azo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 5-ethoxy-4-[(2-methoxyphenyl)diazenyl]-3-phenylpyrazole-1-carbothioamide Traditional Name: 5-ethoxy-4-(2-methoxyphenyl)azo-3-phenyl-pyrazole-1-carbothioamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N5O2S/c1-3-26-18-17(22-21-14-11-7-8-12-15(14)25-2)16(23-24(18)19(20)27)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3,(H2,20,27)