5-(4-ethylphenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 5-(4-ethylphenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Openeye Name: 5-(4-ethylphenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS Name: 5-(4-ethylphenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine IUPAC Name: 5-(4-ethylphenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Traditional Name: [5-(4-ethylphenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(N3C(=N2)N=C(N3)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(N3C(=N2)N=C(N3)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N5O/c1-3-13-4-6-14(7-5-13)17-12-18(15-8-10-16(26-2)11-9-15)25-20(22-17)23-19(21)24-25/h4-11,17-18H,3,12H2,1-2H3,(H3,21,22,23,24)