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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-(1,2,4-triazol-1-ylmethyl)benzoate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-(1,2,4-triazol-1-ylmethyl)benzoate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-(1,2,4-triazol-1-ylmethyl)benzoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 4-(1,2,4-triazol-1-ylmethyl)benzoate
CAS Name:4-(1,2,4-triazol-1-ylmethyl)benzoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 4-(1,2,4-triazol-1-ylmethyl)benzoate
Traditional Name:4-(1,2,4-triazol-1-ylmethyl)benzoic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C25H20N4O5
MolecularWeight: 456.4501
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=CC=C(C=C4)CN5C=NC=N5


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=CC=C(C=C4)CN5C=NC=N5


InChI

InChI=1S/C25H20N4O5/c1-32-23-10-19-18-4-2-3-5-21(18)34-22(19)11-20(23)28-24(30)13-33-25(31)17-8-6-16(7-9-17)12-29-15-26-14-27-29/h2-11,14-15H,12-13H2,1H3,(H,28,30)


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