5-methyl-4-[(2-nitrophenyl)diazenyl]-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 5-methyl-4-[(2-nitrophenyl)diazenyl]-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 5-methyl-4-(2-nitrophenyl)azo-3-phenyl-pyrazole-1-carbothioamide CAS Name: 5-methyl-4-(2-nitrophenyl)azo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 5-methyl-4-[(2-nitrophenyl)diazenyl]-3-phenylpyrazole-1-carbothioamide Traditional Name: 5-methyl-4-(2-nitrophenyl)azo-3-phenyl-pyrazole-1-carbothioamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O2S/c1-11-15(20-19-13-9-5-6-10-14(13)23(24)25)16(21-22(11)17(18)26)12-7-3-2-4-8-12/h2-10H,1H3,(H2,18,26)