6-azanyl-3-ethyl-5-[2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[5-(4-fluorophenyl)-2-tetrazolyl]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]pyrimidine-2,4-quinone Formula: C22H20FN7O3 MolecularWeight: 449.437703

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN7O3/c1-2-28-21(32)18(19(24)29(22(28)33)12-14-6-4-3-5-7-14)17(31)13-30-26-20(25-27-30)15-8-10-16(23)11-9-15/h3-11H,2,12-13,24H2,1H3