4-[[6-(2,4-dimethylphenoxy)-5-methyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-(2,4-dimethylphenoxy)-5-methyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-benzyl-6-(2,4-dimethylphenoxy)-5-methyl-3-oxo-pyrazin-2-yl]amino]benzonitrile CAS Name: 4-[[6-(2,4-dimethylphenoxy)-5-methyl-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]benzonitrile IUPAC Name: 4-[[4-benzyl-6-(2,4-dimethylphenoxy)-5-methyl-3-oxopyrazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-benzyl-6-(2,4-dimethylphenoxy)-3-keto-5-methyl-pyrazin-2-yl]amino]benzonitrile Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(N(C(=O)C(=N2)NC3=CC=C(C=C3)C#N)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(N(C(=O)C(=N2)NC3=CC=C(C=C3)C#N)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H24N4O2/c1-18-9-14-24(19(2)15-18)33-26-20(3)31(17-22-7-5-4-6-8-22)27(32)25(30-26)29-23-12-10-21(16-28)11-13-23/h4-15H,17H2,1-3H3,(H,29,30)