4-(7-cyclopentyl-5-ethyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propyl-benzamide

Systemtic Name: 4-(7-cyclopentyl-5-ethyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propyl-benzamide Openeye Name: 4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propyl-benzamide CAS Name: 4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propylbenzamide IUPAC Name: 4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propylbenzamide Traditional Name: 4-(7-cyclopentyl-5-ethyl-4-keto-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propyl-benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)CC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)CC

InChI

InChI=1S/C22H27N5O2/c1-3-13-23-21(28)16-11-9-14(10-12-16)19-25-22(29)18-17(4-2)24-20(27(18)26-19)15-7-5-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,23,28)(H,25,26,29)