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

Systemtic Name: 6-azanyl-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Openeye Name: 6-amino-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile CAS Name: 6-amino-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile IUPAC Name: 6-amino-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Traditional Name: 6-amino-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Formula: C16H9N7O MolecularWeight: 315.28896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

InChI

InChI=1S/C16H9N7O/c1-24-13-5-3-2-4-12(13)23-15(20)9(6-17)14-16(23)22-11(8-19)10(7-18)21-14/h2-5H,20H2,1H3