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

Systemtic Name: 4-[[4-methyl-6-(2-methylphenoxy)-3-oxidanylidene-pyrazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-methyl-6-(2-methylphenoxy)-3-oxo-pyrazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-methyl-6-(2-methylphenoxy)-3-oxo-2-pyrazinyl]amino]benzonitrile IUPAC Name: 4-[[4-methyl-6-(2-methylphenoxy)-3-oxopyrazin-2-yl]amino]benzonitrile Traditional Name: 4-[[3-keto-4-methyl-6-(2-methylphenoxy)pyrazin-2-yl]amino]benzonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-13-5-3-4-6-16(13)25-17-12-23(2)19(24)18(22-17)21-15-9-7-14(11-20)8-10-15/h3-10,12H,1-2H3,(H,21,22)