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

Systemtic Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]benzenecarbonitrile Openeye Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzonitrile CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzonitrile IUPAC Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzonitrile Traditional Name: 2-[(5-keto-6-p-anisyl-2H-1,2,4-triazin-3-yl)amino]benzonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H15N5O2/c1-25-14-8-6-12(7-9-14)10-16-17(24)21-18(23-22-16)20-15-5-3-2-4-13(15)11-19/h2-9H,10H2,1H3,(H2,20,21,23,24)