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

Systemtic Name: N-(7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Openeye Name: N-(7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide CAS Name: N-(7-methyl-2-phenyl-4-imidazo[1,2-a][1,3,5]triazinyl)cyclopentanecarboxamide IUPAC Name: N-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Traditional Name: N-(7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=N1)N=C(N=C2NC(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN2C(=N1)N=C(N=C2NC(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O/c1-12-11-23-17(19-12)20-15(13-7-3-2-4-8-13)21-18(23)22-16(24)14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,19,20,21,22,24)