3-azanylidene-2-methyl-6-(6-pentyl-2H-pyran-5-yl)-1,2,4-triazin-5-amine

Systemtic Name: 3-azanylidene-2-methyl-6-(6-pentyl-2H-pyran-5-yl)-1,2,4-triazin-5-amine Openeye Name: 3-imino-2-methyl-6-(6-pentyl-2H-pyran-5-yl)-1,2,4-triazin-5-amine CAS Name: 3-imino-2-methyl-6-(6-pentyl-2H-pyran-5-yl)-1,2,4-triazin-5-amine IUPAC Name: 3-imino-2-methyl-6-(6-pentyl-2H-pyran-5-yl)-1,2,4-triazin-5-amine Traditional Name: [6-(6-amyl-2H-pyran-5-yl)-3-imino-2-methyl-1,2,4-triazin-5-yl]amine Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CCO1)C2=NN(C(=N)N=C2N)C

Isomeric SMILES

CCCCCC1=C(C=CCO1)C2=NN(C(=N)N=C2N)C

InChI

InChI=1S/C14H21N5O/c1-3-4-5-8-11-10(7-6-9-20-11)12-13(15)17-14(16)19(2)18-12/h6-7H,3-5,8-9H2,1-2H3,(H3,15,16,17)