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ethyl 1-(3-ethoxyphenyl)-6-(2-hydroxyphenyl)-7-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate

ethyl 1-(3-ethoxyphenyl)-6-(2-hydroxyphenyl)-7-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate

Systemtic Name:ethyl 1-(3-ethoxyphenyl)-6-(2-hydroxyphenyl)-7-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Openeye Name:ethyl 7-benzyl-1-(3-ethoxyphenyl)-6-(2-hydroxyphenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
CAS Name:1-(3-ethoxyphenyl)-6-(2-hydroxyphenyl)-7-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)-2-naphthalenecarboxylic acid ethyl ester
IUPAC Name:ethyl 7-benzyl-1-(3-ethoxyphenyl)-6-(2-hydroxyphenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Traditional Name:7-benzyl-6-(2-hydroxyphenyl)-1-m-phenetyl-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylic acid ethyl ester
Formula: C37H33N3O4
MolecularWeight: 583.67562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=CC3=CC(=C(C=C32)CC4=CC=CC=C4)C5=CC=CC=C5O)CN6C=NC=N6)C(=O)OCC


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=CC3=CC(=C(C=C32)CC4=CC=CC=C4)C5=CC=CC=C5O)CN6C=NC=N6)C(=O)OCC


InChI

InChI=1S/C37H33N3O4/c1-3-43-30-14-10-13-26(19-30)35-33-21-27(17-25-11-6-5-7-12-25)32(31-15-8-9-16-34(31)41)20-28(33)18-29(22-40-24-38-23-39-40)36(35)37(42)44-4-2/h5-16,18-21,23-24,41H,3-4,17,22H2,1-2H3


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