N-(4-cyclopentyloxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C18H19N5O2/c1-12-10-11-19-18-21-16(22-23(12)18)17(24)20-13-6-8-15(9-7-13)25-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,20,24)