7-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-5-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 7-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-5-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 7-[4-(difluoromethoxy)-3-ethoxy-phenyl]-5-(m-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 7-[4-(difluoromethoxy)-3-ethoxyphenyl]-5-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 7-[4-(difluoromethoxy)-3-ethoxyphenyl]-5-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 7-[4-(difluoromethoxy)-3-ethoxy-phenyl]-5-(m-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C21H20F2N4O2 MolecularWeight: 398.405906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C=C(N=C3N2NC=N3)C4=CC(=CC=C4)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C=C(N=C3N2NC=N3)C4=CC(=CC=C4)C)OC(F)F

InChI

InChI=1S/C21H20F2N4O2/c1-3-28-19-10-15(7-8-18(19)29-20(22)23)17-11-16(14-6-4-5-13(2)9-14)26-21-24-12-25-27(17)21/h4-12,17,20H,3H2,1-2H3,(H,24,25,26)