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

Systemtic Name: 6-azanyl-5-(4-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Openeye Name: 6-amino-5-(p-tolyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile CAS Name: 6-amino-5-(4-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile IUPAC Name: 6-amino-5-(4-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Traditional Name: 6-amino-5-(p-tolyl)pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Formula: C16H9N7 MolecularWeight: 299.28956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

InChI

InChI=1S/C16H9N7/c1-9-2-4-10(5-3-9)23-15(20)11(6-17)14-16(23)22-13(8-19)12(7-18)21-14/h2-5H,20H2,1H3