5-(cyclohexylamino)-6-methyl-6-(4-methylphenyl)-1H-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(cyclohexylamino)-6-methyl-6-(4-methylphenyl)-1H-pyrazine-2,3-dicarbonitrile Openeye Name: 5-(cyclohexylamino)-6-methyl-6-(p-tolyl)-1H-pyrazine-2,3-dicarbonitrile CAS Name: 5-(cyclohexylamino)-6-methyl-6-(4-methylphenyl)-1H-pyrazine-2,3-dicarbonitrile IUPAC Name: 5-(cyclohexylamino)-6-methyl-6-(4-methylphenyl)-1H-pyrazine-2,3-dicarbonitrile Traditional Name: 5-(cyclohexylamino)-6-methyl-6-(p-tolyl)-1H-pyrazine-2,3-dicarbonitrile Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=NC(=C(N2)C#N)C#N)NC3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=NC(=C(N2)C#N)C#N)NC3CCCCC3)C

InChI

InChI=1S/C20H23N5/c1-14-8-10-15(11-9-14)20(2)19(23-16-6-4-3-5-7-16)24-17(12-21)18(13-22)25-20/h8-11,16,25H,3-7H2,1-2H3,(H,23,24)