4-azanyl-3-[2-(4-methoxyphenoxy)ethylamino]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[2-(4-methoxyphenoxy)ethylamino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(4-methoxyphenoxy)ethylamino]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[2-(4-methoxyphenoxy)ethylamino]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(4-methoxyphenoxy)ethylamino]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[2-(4-methoxyphenoxy)ethylamino]-6-methyl-1,2,4-triazin-5-one Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17N5O3/c1-9-12(19)18(14)13(17-16-9)15-7-8-21-11-5-3-10(20-2)4-6-11/h3-6H,7-8,14H2,1-2H3,(H,15,17)