6-azanyl-5-(4-chlorophenyl)-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-5-(4-chlorophenyl)-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-5-(4-chlorophenyl)-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-5-(4-chlorophenyl)-7-(1-ethyl-2-benzimidazolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-5-(4-chlorophenyl)-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-5-(4-chlorophenyl)-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C23H15ClN8 MolecularWeight: 438.8718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C23H15ClN8/c1-2-31-18-6-4-3-5-15(18)29-22(31)19-20-23(30-17(12-26)16(11-25)28-20)32(21(19)27)14-9-7-13(24)8-10-14/h3-10H,2,27H2,1H3