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

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

Systemtic Name:2-[4-(diethylamino)phenyl]-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:2-[4-(diethylamino)phenyl]-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:2-[4-(diethylamino)phenyl]-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:2-[4-(diethylamino)phenyl]-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:2-[4-(diethylamino)phenyl]-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C26H32N6O4
MolecularWeight: 492.57008
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)N)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)N)C


InChI

InChI=1S/C26H32N6O4/c1-7-31(8-2)18-11-9-16(10-12-18)25-29-26-28-15(3)21(24(27)33)22(32(26)30-25)17-13-19(34-4)23(36-6)20(14-17)35-5/h9-14,22H,7-8H2,1-6H3,(H2,27,33)(H,28,29,30)


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