2-(5-azanyl-2-ethoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 2-(5-azanyl-2-ethoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(5-amino-2-ethoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(5-amino-2-ethoxyphenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(5-amino-2-ethoxyphenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(5-amino-2-ethoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

InChI

InChI=1S/C19H23N5O2/c1-3-26-15-9-8-13(20)10-14(15)17-22-19(25)16-11(2)21-18(24(16)23-17)12-6-4-5-7-12/h8-10,12H,3-7,20H2,1-2H3,(H,22,23,25)