N-(4-ethoxyphenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(4-ethoxyphenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-ethoxyphenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-ethoxyphenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-(4-ethoxyphenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-p-phenetyl-amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=NC(=N2)C3=CC=CC=C3)N=C1C)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=C(N2C(=NC(=N2)C3=CC=CC=C3)N=C1C)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H23N5O/c1-4-19-15(3)23-22-25-20(16-9-7-6-8-10-16)26-27(22)21(19)24-17-11-13-18(14-12-17)28-5-2/h6-14,24H,4-5H2,1-3H3