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7-(4-butoxy-3-methoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

7-(4-butoxy-3-methoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:7-(4-butoxy-3-methoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:7-(4-butoxy-3-methoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:7-(4-butoxy-3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:7-(4-butoxy-3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:7-(4-butoxy-3-methoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C18H23N5O3
MolecularWeight: 357.40692
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)N)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)N)OC


InChI

InChI=1S/C18H23N5O3/c1-4-5-8-26-13-7-6-12(9-14(13)25-3)16-15(17(19)24)11(2)22-18-20-10-21-23(16)18/h6-7,9-10,16H,4-5,8H2,1-3H3,(H2,19,24)(H,20,21,22)


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