4-[[6-(2-methylphenoxy)-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-(2-methylphenoxy)-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-benzyl-6-(2-methylphenoxy)-3-oxo-pyrazin-2-yl]amino]benzonitrile CAS Name: 4-[[6-(2-methylphenoxy)-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]benzonitrile IUPAC Name: 4-[[4-benzyl-6-(2-methylphenoxy)-3-oxopyrazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-benzyl-3-keto-6-(2-methylphenoxy)pyrazin-2-yl]amino]benzonitrile Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CN(C(=O)C(=N2)NC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2=CN(C(=O)C(=N2)NC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-18-7-5-6-10-22(18)31-23-17-29(16-20-8-3-2-4-9-20)25(30)24(28-23)27-21-13-11-19(15-26)12-14-21/h2-14,17H,16H2,1H3,(H,27,28)