6-azanyl-5-(diphenylamino)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile

Systemtic Name: 6-azanyl-5-(diphenylamino)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Openeye Name: 6-amino-5-(N-phenylanilino)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile CAS Name: 6-amino-5-(N-phenylanilino)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile IUPAC Name: 6-amino-5-(N-phenylanilino)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Traditional Name: 6-amino-5-(N-phenylanilino)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Formula: C21H12N8 MolecularWeight: 376.37358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C(=C(C4=NC(=C(N=C43)C#N)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C(=C(C4=NC(=C(N=C43)C#N)C#N)C#N)N

InChI

InChI=1S/C21H12N8/c22-11-16-19-21(27-18(13-24)17(12-23)26-19)29(20(16)25)28(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,25H2