N-[2,3,7-tricyano-5-(phenylmethyl)pyrrolo[2,3-b]pyrazin-6-yl]ethanamide

Systemtic Name: N-[2,3,7-tricyano-5-(phenylmethyl)pyrrolo[2,3-b]pyrazin-6-yl]ethanamide Openeye Name: N-(5-benzyl-2,3,7-tricyano-pyrrolo[2,3-b]pyrazin-6-yl)acetamide CAS Name: N-[2,3,7-tricyano-5-(phenylmethyl)-6-pyrrolo[2,3-b]pyrazinyl]acetamide IUPAC Name: N-(5-benzyl-2,3,7-tricyanopyrrolo[2,3-b]pyrazin-6-yl)acetamide Traditional Name: N-(5-benzyl-2,3,7-tricyano-pyrrolo[2,3-b]pyrazin-6-yl)acetamide Formula: C18H11N7O MolecularWeight: 341.32624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=NC(=C(N=C2N1CC3=CC=CC=C3)C#N)C#N)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=NC(=C(N=C2N1CC3=CC=CC=C3)C#N)C#N)C#N

InChI

InChI=1S/C18H11N7O/c1-11(26)22-17-13(7-19)16-18(24-15(9-21)14(8-20)23-16)25(17)10-12-5-3-2-4-6-12/h2-6H,10H2,1H3,(H,22,26)