1-(benzotriazol-1-ylmethyl)-6-(3,5-dimethylphenoxy)-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-(benzotriazol-1-ylmethyl)-6-(3,5-dimethylphenoxy)-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-(benzotriazol-1-ylmethyl)-6-(3,5-dimethylphenoxy)-5-isopropyl-pyrimidine-2,4-dione CAS Name: 1-(1-benzotriazolylmethyl)-6-(3,5-dimethylphenoxy)-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-(benzotriazol-1-ylmethyl)-6-(3,5-dimethylphenoxy)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-(benzotriazol-1-ylmethyl)-6-(3,5-dimethylphenoxy)-5-isopropyl-pyrimidine-2,4-quinone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C(=O)NC(=O)N2CN3C4=CC=CC=C4N=N3)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C(=O)NC(=O)N2CN3C4=CC=CC=C4N=N3)C(C)C)C

InChI

InChI=1S/C22H23N5O3/c1-13(2)19-20(28)23-22(29)26(12-27-18-8-6-5-7-17(18)24-25-27)21(19)30-16-10-14(3)9-15(4)11-16/h5-11,13H,12H2,1-4H3,(H,23,28,29)