6-azanyl-5-phenylazanyl-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile

Systemtic Name: 6-azanyl-5-phenylazanyl-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Openeye Name: 6-amino-5-anilino-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile CAS Name: 6-amino-5-anilinopyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile IUPAC Name: 6-amino-5-anilinopyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Traditional Name: 6-amino-5-anilino-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Formula: C15H8N8 MolecularWeight: 300.27762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

InChI

InChI=1S/C15H8N8/c16-6-10-13-15(21-12(8-18)11(7-17)20-13)23(14(10)19)22-9-4-2-1-3-5-9/h1-5,22H,19H2