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

Systemtic Name: 5-(4-propoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: 5-(4-propoxyphenyl)-1,2,4-triazin-3-amine CAS Name: 5-(4-propoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: 5-(4-propoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [5-(4-propoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-2-7-17-10-5-3-9(4-6-10)11-8-14-16-12(13)15-11/h3-6,8H,2,7H2,1H3,(H2,13,15,16)