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2-(3-hydroxyphenyl)-7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

2-(3-hydroxyphenyl)-7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:2-(3-hydroxyphenyl)-7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:2-(3-hydroxyphenyl)-7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:2-(3-hydroxyphenyl)-7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:2-(3-hydroxyphenyl)-7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:2-(3-hydroxyphenyl)-7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C20H19N5O3
MolecularWeight: 377.39656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC=C3)O)C4=CC(=CC=C4)OC)C(=O)N


Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC=C3)O)C4=CC(=CC=C4)OC)C(=O)N


InChI

InChI=1S/C20H19N5O3/c1-11-16(18(21)27)17(12-5-4-8-15(10-12)28-2)25-20(22-11)23-19(24-25)13-6-3-7-14(26)9-13/h3-10,17,26H,1-2H3,(H2,21,27)(H,22,23,24)


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