4,6-bis(3,5-dimethylpyrazol-1-yl)-N,N-dipentyl-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis(3,5-dimethylpyrazol-1-yl)-N,N-dipentyl-1,3,5-triazin-2-amine Openeye Name: 4,6-bis(3,5-dimethylpyrazol-1-yl)-N,N-dipentyl-1,3,5-triazin-2-amine CAS Name: 4,6-bis(3,5-dimethyl-1-pyrazolyl)-N,N-dipentyl-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis(3,5-dimethylpyrazol-1-yl)-N,N-dipentyl-1,3,5-triazin-2-amine Traditional Name: diamyl-[4,6-bis(3,5-dimethylpyrazol-1-yl)-s-triazin-2-yl]amine Formula: C23H36N8 MolecularWeight: 424.58554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=NC(=NC(=N1)N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C

Isomeric SMILES

CCCCCN(CCCCC)C1=NC(=NC(=N1)N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H36N8/c1-7-9-11-13-29(14-12-10-8-2)21-24-22(30-19(5)15-17(3)27-30)26-23(25-21)31-20(6)16-18(4)28-31/h15-16H,7-14H2,1-6H3