6-(5-methyl-1,2,4-oxadiazol-3-yl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-methyl-1,2,4-oxadiazol-3-yl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-methyl-1,2,4-oxadiazol-3-yl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-methyl-1,2,4-oxadiazol-3-yl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-N,2-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-methyl-1,2,4-oxadiazol-3-yl)-s-triazin-2-yl]-diphenyl-amine Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC(=NO1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H15N7O/c1-12-20-16(24-26-12)15-21-17(19)23-18(22-15)25(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3,(H2,19,21,22,23)