5-(3,4-dipropoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(3,4-dipropoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: 5-(3,4-dipropoxyphenyl)-1,2,4-triazin-3-amine CAS Name: 5-(3,4-dipropoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: 5-(3,4-dipropoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [5-(3,4-dipropoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CN=NC(=N2)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CN=NC(=N2)N)OCCC

InChI

InChI=1S/C15H20N4O2/c1-3-7-20-13-6-5-11(9-14(13)21-8-4-2)12-10-17-19-15(16)18-12/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,16,18,19)