N-(7-ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide

Systemtic Name: N-(7-ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Openeye Name: N-(7-ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide CAS Name: N-(7-ethyl-2-phenyl-4-imidazo[1,2-a][1,3,5]triazinyl)cyclopentanecarboxamide IUPAC Name: N-(7-ethyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Traditional Name: N-(7-ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=N1)N=C(N=C2NC(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN2C(=N1)N=C(N=C2NC(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-2-15-12-24-18(20-15)21-16(13-8-4-3-5-9-13)22-19(24)23-17(25)14-10-6-7-11-14/h3-5,8-9,12,14H,2,6-7,10-11H2,1H3,(H,20,21,22,23,25)