N,2-dimethyl-8-(6-phenylazanylhexyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: N,2-dimethyl-8-(6-phenylazanylhexyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(6-anilinohexyl)-N,2-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(6-anilinohexyl)-N,2-dimethyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(6-anilinohexyl)-N,2-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-(6-anilinohexyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-methyl-amine Formula: C19H26N6 MolecularWeight: 338.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=N1)NC)CCCCCCNC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=NN2C(=N1)NC)CCCCCCNC3=CC=CC=C3

InChI

InChI=1S/C19H26N6/c1-15-23-18-16(14-22-25(18)19(20-2)24-15)10-6-3-4-9-13-21-17-11-7-5-8-12-17/h5,7-8,11-12,14,21H,3-4,6,9-10,13H2,1-2H3,(H,20,23,24)