6-azanyl-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile

Systemtic Name: 6-azanyl-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Openeye Name: 6-amino-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile CAS Name: 6-amino-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile IUPAC Name: 6-amino-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Traditional Name: 6-amino-5-p-anisyl-pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Formula: C17H11N7O MolecularWeight: 329.31554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

InChI

InChI=1S/C17H11N7O/c1-25-11-4-2-10(3-5-11)9-24-16(21)12(6-18)15-17(24)23-14(8-20)13(7-19)22-15/h2-5H,9,21H2,1H3