(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-propan-2-yl-cyanamide

Systemtic Name: (4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-propan-2-yl-cyanamide Openeye Name: isopropyl-(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)cyanamide CAS Name: (4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-propan-2-ylcyanamide IUPAC Name: (4-methyl-6-phenoxy-1,3,5-triazin-2-yl)-propan-2-ylcyanamide Traditional Name: isopropyl-(4-methyl-6-phenoxy-s-triazin-2-yl)cyanamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=CC=CC=C2)N(C#N)C(C)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=CC=CC=C2)N(C#N)C(C)C

InChI

InChI=1S/C14H15N5O/c1-10(2)19(9-15)13-16-11(3)17-14(18-13)20-12-7-5-4-6-8-12/h4-8,10H,1-3H3