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

Systemtic Name: 7-(2,2-dimethylpyrrolidin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-(2,2-dimethylpyrrolidin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-(2,2-dimethyl-1-pyrrolidinyl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-(2,2-dimethylpyrrolidin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-(2,2-dimethylpyrrolidino)-5-ethyl-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)N3CCCC3(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)N3CCCC3(C)C)C4=CC=CC=C4

InChI

InChI=1S/C19H23N5O/c1-4-14-15-17(25)21-16(13-9-6-5-7-10-13)22-24(15)18(20-14)23-12-8-11-19(23,2)3/h5-7,9-10H,4,8,11-12H2,1-3H3,(H,21,22,25)