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(3-benzamido-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl) benzoate

(3-benzamido-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl) benzoate

Systemtic Name:(3-benzamido-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl) benzoate
Openeye Name:(3-benzamido-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl) benzoate
CAS Name:benzoic acid (3-benzamido-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl) ester
IUPAC Name:(3-benzamido-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl) benzoate
Traditional Name:benzoic acid (3-benzamido-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-yl) ester
Formula: C20H15N5O3
MolecularWeight: 373.3648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NN=C(N12)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NC2=NN=C(N12)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H15N5O3/c1-13-12-16(28-18(27)15-10-6-3-7-11-15)21-19-23-24-20(25(13)19)22-17(26)14-8-4-2-5-9-14/h2-12H,1H3,(H,22,24,26)


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