4-[[6-oxidanylidene-5-(2,4,6-trimethylphenoxy)-1H-1,2,4-triazin-3-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-oxidanylidene-5-(2,4,6-trimethylphenoxy)-1H-1,2,4-triazin-3-yl]amino]benzenecarbonitrile Openeye Name: 4-[[6-oxo-5-(2,4,6-trimethylphenoxy)-1H-1,2,4-triazin-3-yl]amino]benzonitrile CAS Name: 4-[[6-oxo-5-(2,4,6-trimethylphenoxy)-1H-1,2,4-triazin-3-yl]amino]benzonitrile IUPAC Name: 4-[[6-oxo-5-(2,4,6-trimethylphenoxy)-1H-1,2,4-triazin-3-yl]amino]benzonitrile Traditional Name: 4-[[6-keto-5-(2,4,6-trimethylphenoxy)-1H-1,2,4-triazin-3-yl]amino]benzonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=NC(=NNC2=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=NC(=NNC2=O)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H17N5O2/c1-11-8-12(2)16(13(3)9-11)26-18-17(25)23-24-19(22-18)21-15-6-4-14(10-20)5-7-15/h4-9H,1-3H3,(H,23,25)(H,21,22,24)