5-azanyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1H-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1H-pyrazole-4-carbothioamide Openeye Name: 5-amino-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1H-pyrazole-4-carbothioamide CAS Name: 5-amino-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1H-pyrazole-4-carbothioamide IUPAC Name: 5-amino-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1H-pyrazole-4-carbothioamide Traditional Name: 5-amino-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1H-pyrazole-4-carbothioamide Formula: C15H17N7OS MolecularWeight: 343.40678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NNC(=C3C(=S)N)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NNC(=C3C(=S)N)N

InChI

InChI=1S/C15H17N7OS/c1-8-11(18-14-10(13(17)24)12(16)19-20-14)15(23)22(21(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,17,24)(H4,16,18,19,20)