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

Systemtic Name: N-(2-phenyl-7-propan-2-yl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Openeye Name: N-(7-isopropyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide CAS Name: N-(2-phenyl-7-propan-2-yl-4-imidazo[1,2-a][1,3,5]triazinyl)cyclopentanecarboxamide IUPAC Name: N-(2-phenyl-7-propan-2-ylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Traditional Name: N-(7-isopropyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C(=N1)N=C(N=C2NC(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CN2C(=N1)N=C(N=C2NC(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c1-13(2)16-12-25-19(21-16)22-17(14-8-4-3-5-9-14)23-20(25)24-18(26)15-10-6-7-11-15/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,21,22,23,24,26)