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

Systemtic Name: 4-(7-cyclopentyl-5-ethyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-phenyl-benzamide Openeye Name: 4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-phenyl-benzamide CAS Name: 4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-phenylbenzamide IUPAC Name: 4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-phenylbenzamide Traditional Name: 4-(7-cyclopentyl-5-ethyl-4-keto-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-phenyl-benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2/c1-2-20-21-25(32)28-22(29-30(21)23(27-20)17-8-6-7-9-17)16-12-14-18(15-13-16)24(31)26-19-10-4-3-5-11-19/h3-5,10-15,17H,2,6-9H2,1H3,(H,26,31)(H,28,29,32)