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

Systemtic Name: (3E)-2-azanyl-7-azanylidene-3-[(3-chlorophenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: (3E)-2-amino-3-[(3-chlorophenyl)hydrazono]-7-imino-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: (3E)-2-amino-3-[(3-chlorophenyl)hydrazinylidene]-7-imino-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: (3E)-2-amino-3-[(3-chlorophenyl)hydrazinylidene]-7-iminopyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: (3E)-2-amino-3-[(3-chlorophenyl)hydrazono]-7-imino-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C13H9ClN8 MolecularWeight: 312.71716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN=C2C(=NN3C2=NC=C(C3=N)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/N=C/2\C(=NN3C2=NC=C(C3=N)C#N)N

InChI

InChI=1S/C13H9ClN8/c14-8-2-1-3-9(4-8)19-20-10-11(16)21-22-12(17)7(5-15)6-18-13(10)22/h1-4,6,17,19H,(H2,16,21)/b17-12?,20-10+