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

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

Systemtic Name:ethyl 1,3-bis(benzotriazol-1-ylmethyl)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate
Openeye Name:ethyl 1,3-bis(benzotriazol-1-ylmethyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate
CAS Name:1,3-bis(1-benzotriazolylmethyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 1,3-bis(benzotriazol-1-ylmethyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate
Traditional Name:1,3-bis(benzotriazol-1-ylmethyl)-2-keto-4-(4-methoxyphenyl)-6-methyl-4H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C29H28N8O4
MolecularWeight: 552.58382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=C(C=C2)OC)CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=C(C=C2)OC)CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5)C


InChI

InChI=1S/C29H28N8O4/c1-4-41-28(38)26-19(2)34(17-36-24-11-7-5-9-22(24)30-32-36)29(39)35(27(26)20-13-15-21(40-3)16-14-20)18-37-25-12-8-6-10-23(25)31-33-37/h5-16,27H,4,17-18H2,1-3H3


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