N-(4-methyl-6-phenylmethoxy-1,3,5-triazin-2-yl)-1H-indazol-3-amine

Systemtic Name: N-(4-methyl-6-phenylmethoxy-1,3,5-triazin-2-yl)-1H-indazol-3-amine Openeye Name: N-(4-benzyloxy-6-methyl-1,3,5-triazin-2-yl)-1H-indazol-3-amine CAS Name: N-(4-methyl-6-phenylmethoxy-1,3,5-triazin-2-yl)-1H-indazol-3-amine IUPAC Name: N-(4-methyl-6-phenylmethoxy-1,3,5-triazin-2-yl)-1H-indazol-3-amine Traditional Name: (4-benzoxy-6-methyl-s-triazin-2-yl)-(1H-indazol-3-yl)amine Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OCC2=CC=CC=C2)NC3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NC(=N1)OCC2=CC=CC=C2)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H16N6O/c1-12-19-17(21-16-14-9-5-6-10-15(14)23-24-16)22-18(20-12)25-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,19,20,21,22,23,24)