N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)benzamide

Systemtic Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)benzamide Openeye Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)benzamide CAS Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)benzamide IUPAC Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)benzamide Traditional Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)benzamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=NC4=CC=CC=C4N5C3=NN=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=NC4=CC=CC=C4N5C3=NN=C5

InChI

InChI=1S/C21H20N6O/c28-21(24-15-7-1-2-8-15)14-6-5-9-16(12-14)23-19-20-26-22-13-27(20)18-11-4-3-10-17(18)25-19/h3-6,9-13,15H,1-2,7-8H2,(H,23,25)(H,24,28)