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(3Z)-2-azanyl-7-azanylidene-3-[(2-fluorophenyl)hydrazinylidene]-5-methyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

(3Z)-2-azanyl-7-azanylidene-3-[(2-fluorophenyl)hydrazinylidene]-5-methyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name:(3Z)-2-azanyl-7-azanylidene-3-[(2-fluorophenyl)hydrazinylidene]-5-methyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Openeye Name:(3Z)-2-amino-3-[(2-fluorophenyl)hydrazono]-7-imino-5-methyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
CAS Name:(3Z)-2-amino-3-[(2-fluorophenyl)hydrazinylidene]-7-imino-5-methyl-6-pyrazolo[1,5-a]pyrimidinecarbonitrile
IUPAC Name:(3Z)-2-amino-3-[(2-fluorophenyl)hydrazinylidene]-7-imino-5-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
Traditional Name:(3Z)-2-amino-3-[(2-fluorophenyl)hydrazono]-7-imino-5-methyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Formula: C14H11FN8
MolecularWeight: 310.289143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N2C(=N1)C(=NNC3=CC=CC=C3F)C(=N2)N)C#N


Isomeric SMILES

CC1=C(C(=N)N2C(=N1)/C(=N\NC3=CC=CC=C3F)/C(=N2)N)C#N


InChI

InChI=1S/C14H11FN8/c1-7-8(6-16)13(18)23-14(19-7)11(12(17)22-23)21-20-10-5-3-2-4-9(10)15/h2-5,18,20H,1H3,(H2,17,22)/b18-13?,21-11-


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