5-oxidanylidene-4-[(4-phenoxyphenyl)hydrazinylidene]-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 5-oxidanylidene-4-[(4-phenoxyphenyl)hydrazinylidene]-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 5-oxo-4-[(4-phenoxyphenyl)hydrazono]-3-phenyl-pyrazole-1-carbothioamide CAS Name: 5-oxo-4-[(4-phenoxyphenyl)hydrazinylidene]-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 5-oxo-4-[(4-phenoxyphenyl)hydrazinylidene]-3-phenylpyrazole-1-carbothioamide Traditional Name: 5-keto-4-[(4-phenoxyphenyl)hydrazono]-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)OC4=CC=CC=C4)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)OC4=CC=CC=C4)C(=S)N

InChI

InChI=1S/C22H17N5O2S/c23-22(30)27-21(28)20(19(26-27)15-7-3-1-4-8-15)25-24-16-11-13-18(14-12-16)29-17-9-5-2-6-10-17/h1-14,24H,(H2,23,30)