(3E)-2-azanyl-5-azanylidene-3-[(2,5-dimethylphenyl)hydrazinylidene]-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: (3E)-2-azanyl-5-azanylidene-3-[(2,5-dimethylphenyl)hydrazinylidene]-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: (3E)-2-amino-3-[(2,5-dimethylphenyl)hydrazono]-5-imino-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: (3E)-2-amino-3-[(2,5-dimethylphenyl)hydrazinylidene]-5-imino-7-(methylthio)-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: (3E)-2-amino-3-[(2,5-dimethylphenyl)hydrazinylidene]-5-imino-7-methylsulfanylpyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: (3E)-2-amino-3-[(2,5-dimethylphenyl)hydrazono]-5-imino-7-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C16H16N8S MolecularWeight: 352.41684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NN=C2C(=NN3C2=NC(=N)C(=C3SC)C#N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N/N=C/2\C(=NN3C2=NC(=N)C(=C3SC)C#N)N

InChI

InChI=1S/C16H16N8S/c1-8-4-5-9(2)11(6-8)21-22-12-14(19)23-24-15(12)20-13(18)10(7-17)16(24)25-3/h4-6,18,21H,1-3H3,(H2,19,23)/b18-13?,22-12+