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

Systemtic Name: 6-azanyl-5-(phenylmethyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Openeye Name: 6-amino-5-benzyl-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile CAS Name: 6-amino-5-(phenylmethyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile IUPAC Name: 6-amino-5-benzylpyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Traditional Name: 6-amino-5-benzyl-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Formula: C16H9N7 MolecularWeight: 299.28956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

InChI

InChI=1S/C16H9N7/c17-6-11-14-16(22-13(8-19)12(7-18)21-14)23(15(11)20)9-10-4-2-1-3-5-10/h1-5H,9,20H2