7-(1-adamantyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 7-(1-adamantyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-(1-adamantyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-(1-adamantyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-(1-adamantyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-(1-adamantyl)-2-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C34CC5CC(C3)CC(C5)C4)C6CCCC6

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C34CC5CC(C3)CC(C5)C4)C6CCCC6

InChI

InChI=1S/C22H30N4O/c1-2-17-18-20(27)24-19(16-5-3-4-6-16)25-26(18)21(23-17)22-10-13-7-14(11-22)9-15(8-13)12-22/h13-16H,2-12H2,1H3,(H,24,25,27)