5-(4-methoxyphenyl)-7-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 5-(4-methoxyphenyl)-7-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-7-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 5-(4-methoxyphenyl)-7-(1-pyrrolidinyl)-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-7-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-7-pyrrolidino-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=NC=NN3C(=C2)N4CCCC4

InChI

InChI=1S/C16H17N5O/c1-22-13-6-4-12(5-7-13)14-10-15(20-8-2-3-9-20)21-16(19-14)17-11-18-21/h4-7,10-11H,2-3,8-9H2,1H3