5-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-(2-phenyl-2-pyrrolidino-ethyl)amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C18H22N6/c1-14-11-17(24-18(22-14)20-13-21-24)19-12-16(23-9-5-6-10-23)15-7-3-2-4-8-15/h2-4,7-8,11,13,16,19H,5-6,9-10,12H2,1H3