4-[[3-(2-cyanopyrimidin-4-yl)oxyphenoxy]methyl]benzenecarboximidamide

Systemtic Name: 4-[[3-(2-cyanopyrimidin-4-yl)oxyphenoxy]methyl]benzenecarboximidamide Openeye Name: 4-[[3-(2-cyanopyrimidin-4-yl)oxyphenoxy]methyl]benzamidine CAS Name: 4-[[3-[(2-cyano-4-pyrimidinyl)oxy]phenoxy]methyl]benzenecarboximidamide IUPAC Name: 4-[[3-(2-cyanopyrimidin-4-yl)oxyphenoxy]methyl]benzenecarboximidamide Traditional Name: 4-[[3-(2-cyanopyrimidin-4-yl)oxyphenoxy]methyl]benzamidine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=N)N)OC3=NC(=NC=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=N)N)OC3=NC(=NC=C3)C#N

InChI

InChI=1S/C19H15N5O2/c20-11-17-23-9-8-18(24-17)26-16-3-1-2-15(10-16)25-12-13-4-6-14(7-5-13)19(21)22/h1-10H,12H2,(H3,21,22)