N-(4-cyanophenyl)-N-[(5,6-dicyano-3-methyl-pyrazin-2-yl)methyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-N-[(5,6-dicyano-3-methyl-pyrazin-2-yl)methyl]ethanamide Openeye Name: N-(4-cyanophenyl)-N-[(5,6-dicyano-3-methyl-pyrazin-2-yl)methyl]acetamide CAS Name: N-(4-cyanophenyl)-N-[(5,6-dicyano-3-methyl-2-pyrazinyl)methyl]acetamide IUPAC Name: N-(4-cyanophenyl)-N-[(5,6-dicyano-3-methylpyrazin-2-yl)methyl]acetamide Traditional Name: N-(4-cyanophenyl)-N-[(5,6-dicyano-3-methyl-pyrazin-2-yl)methyl]acetamide Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1CN(C2=CC=C(C=C2)C#N)C(=O)C)C#N)C#N

Isomeric SMILES

CC1=NC(=C(N=C1CN(C2=CC=C(C=C2)C#N)C(=O)C)C#N)C#N

InChI

InChI=1S/C17H12N6O/c1-11-17(22-16(9-20)15(8-19)21-11)10-23(12(2)24)14-5-3-13(7-18)4-6-14/h3-6H,10H2,1-2H3