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

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

Systemtic Name:ethyl 7-bromanyl-1-(3-bromophenyl)-6-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Openeye Name:ethyl 6-benzyl-7-bromo-1-(3-bromophenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
CAS Name:7-bromo-1-(3-bromophenyl)-6-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)-2-naphthalenecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-benzyl-7-bromo-1-(3-bromophenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylate
Traditional Name:6-benzyl-7-bromo-1-(3-bromophenyl)-3-(1,2,4-triazol-1-ylmethyl)naphthalene-2-carboxylic acid ethyl ester
Formula: C29H23Br2N3O2
MolecularWeight: 605.31982
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C=C(C(=CC2=C1C3=CC(=CC=C3)Br)Br)CC4=CC=CC=C4)CN5C=NC=N5


Isomeric SMILES

CCOC(=O)C1=C(C=C2C=C(C(=CC2=C1C3=CC(=CC=C3)Br)Br)CC4=CC=CC=C4)CN5C=NC=N5


InChI

InChI=1S/C29H23Br2N3O2/c1-2-36-29(35)28-23(16-34-18-32-17-33-34)13-21-12-22(11-19-7-4-3-5-8-19)26(31)15-25(21)27(28)20-9-6-10-24(30)14-20/h3-10,12-15,17-18H,2,11,16H2,1H3


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