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ethyl 1,3-bis(benzotriazol-1-ylmethyl)-4-(2-hydroxyphenyl)-6-methyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

ethyl 1,3-bis(benzotriazol-1-ylmethyl)-4-(2-hydroxyphenyl)-6-methyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 1,3-bis(benzotriazol-1-ylmethyl)-4-(2-hydroxyphenyl)-6-methyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate
Openeye Name:ethyl 1,3-bis(benzotriazol-1-ylmethyl)-4-(2-hydroxyphenyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate
CAS Name:1,3-bis(1-benzotriazolylmethyl)-4-(2-hydroxyphenyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 1,3-bis(benzotriazol-1-ylmethyl)-4-(2-hydroxyphenyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate
Traditional Name:1,3-bis(benzotriazol-1-ylmethyl)-4-(2-hydroxyphenyl)-2-keto-6-methyl-4H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C28H26N8O4
MolecularWeight: 538.55724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2O)CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2O)CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5)C


InChI

InChI=1S/C28H26N8O4/c1-3-40-27(38)25-18(2)33(16-35-22-13-7-5-11-20(22)29-31-35)28(39)34(26(25)19-10-4-9-15-24(19)37)17-36-23-14-8-6-12-21(23)30-32-36/h4-15,26,37H,3,16-17H2,1-2H3


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