(3E)-3-azanyl-3-(5-azanyl-7-azanylidene-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-ylidene)propanenitrile

Systemtic Name: (3E)-3-azanyl-3-(5-azanyl-7-azanylidene-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-ylidene)propanenitrile Openeye Name: (3E)-3-amino-3-(5-amino-7-imino-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-ylidene)propanenitrile CAS Name: (3E)-3-amino-3-(5-amino-7-imino-3-phenyl-6-pyrazolo[1,5-a]pyrimidinylidene)propanenitrile IUPAC Name: (3E)-3-amino-3-(5-amino-7-imino-3-phenylpyrazolo[1,5-a]pyrimidin-6-ylidene)propanenitrile Traditional Name: (3E)-3-amino-3-(5-amino-7-imino-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-ylidene)propionitrile Formula: C15H13N7 MolecularWeight: 291.31062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3N=C(C(=C(CC#N)N)C(=N)N3N=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3N=C(/C(=C(/CC#N)\N)/C(=N)N3N=C2)N

InChI

InChI=1S/C15H13N7/c16-7-6-11(17)12-13(18)21-15-10(8-20-22(15)14(12)19)9-4-2-1-3-5-9/h1-5,8,19H,6,17H2,(H2,18,21)/b12-11+,19-14?