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

Systemtic Name: 4-(7-cyclopentyl-5-ethyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzamide Openeye Name: 4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzamide CAS Name: 4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzamide IUPAC Name: 4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzamide Traditional Name: 4-(7-cyclopentyl-5-ethyl-4-keto-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-2-14-15-19(26)22-17(12-9-7-11(8-10-12)16(20)25)23-24(15)18(21-14)13-5-3-4-6-13/h7-10,13H,2-6H2,1H3,(H2,20,25)(H,22,23,26)