4-cyclohexyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-cyclohexyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-cyclohexyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: 4-cyclohexyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-cyclohexyl-N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4-cyclohexyl-6-pyrrolidino-s-triazin-2-yl)-(5-cyclopentyl-1H-pyrazol-3-yl)amine Formula: C21H31N7 MolecularWeight: 381.51774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=NC(=N2)NC3=NNC(=C3)C4CCCC4)N5CCCC5

Isomeric SMILES

C1CCC(CC1)C2=NC(=NC(=N2)NC3=NNC(=C3)C4CCCC4)N5CCCC5

InChI

InChI=1S/C21H31N7/c1-2-10-16(11-3-1)19-23-20(25-21(24-19)28-12-6-7-13-28)22-18-14-17(26-27-18)15-8-4-5-9-15/h14-16H,1-13H2,(H2,22,23,24,25,26,27)