N3,N5-bis(4-ethoxyphenyl)-1,2,4-triazine-3,5-diamine

Systemtic Name: N3,N5-bis(4-ethoxyphenyl)-1,2,4-triazine-3,5-diamine Openeye Name: N3,N5-bis(4-ethoxyphenyl)-1,2,4-triazine-3,5-diamine CAS Name: N3,N5-bis(4-ethoxyphenyl)-1,2,4-triazine-3,5-diamine IUPAC Name: 3-N,5-N-bis(4-ethoxyphenyl)-1,2,4-triazine-3,5-diamine Traditional Name: [3-(p-phenetidino)-1,2,4-triazin-5-yl]-p-phenetyl-amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CN=NC(=N2)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CN=NC(=N2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H21N5O2/c1-3-25-16-9-5-14(6-10-16)21-18-13-20-24-19(23-18)22-15-7-11-17(12-8-15)26-4-2/h5-13H,3-4H2,1-2H3,(H2,21,22,23,24)