5-ethyl-7-(2-methylpiperidin-1-yl)-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 5-ethyl-7-(2-methylpiperidin-1-yl)-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 5-ethyl-7-(2-methyl-1-piperidyl)-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 5-ethyl-7-(2-methyl-1-piperidinyl)-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 5-ethyl-7-(2-methylpiperidin-1-yl)-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 5-ethyl-7-(2-methylpiperidino)-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)N3CCCCC3C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)N3CCCCC3C)C4=CC=CC=C4

InChI

InChI=1S/C19H23N5O/c1-3-15-16-18(25)21-17(14-10-5-4-6-11-14)22-24(16)19(20-15)23-12-8-7-9-13(23)2/h4-6,10-11,13H,3,7-9,12H2,1-2H3,(H,21,22,25)