4-azanyl-8-bromanyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Systemtic Name: 4-azanyl-8-bromanyl-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-8-bromo-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-8-bromo-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-8-bromo-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-8-bromo-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C12H7BrN6 MolecularWeight: 315.12818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C(N=NC3=C2Br)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=C(N=NC3=C2Br)C#N)N

InChI

InChI=1S/C12H7BrN6/c13-9-10(7-4-2-1-3-5-7)18-19-11(15)8(6-14)16-17-12(9)19/h1-5H,15H2