N-cyclopentyl-7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-amine

Systemtic Name: N-cyclopentyl-7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-amine Openeye Name: N-cyclopentyl-7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-amine CAS Name: N-cyclopentyl-7-methyl-2-phenyl-4-imidazo[1,2-a][1,3,5]triazinamine IUPAC Name: N-cyclopentyl-7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-amine Traditional Name: cyclopentyl-(7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=N1)N=C(N=C2NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN2C(=N1)N=C(N=C2NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N5/c1-12-11-22-16(18-12)20-15(13-7-3-2-4-8-13)21-17(22)19-14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,18,19,20,21)