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N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]pyrazine-2-carboxamide

N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]pyrazine-2-carboxamide

Systemtic Name:N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]pyrazine-2-carboxamide
Openeye Name:N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]pyrazine-2-carboxamide
CAS Name:N-[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-2-pyrazinecarboxamide
IUPAC Name:N-[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]pyrazine-2-carboxamide
Traditional Name:N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]pyrazinamide
Formula: C26H23N5O3
MolecularWeight: 453.49252
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(=O)C3=NC=CN=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=C2NC(=O)C3=NC=CN=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1


InChI

InChI=1S/C26H23N5O3/c32-22-8-4-7-20-19(22)9-10-23(25(20)30-26(33)21-15-27-11-12-29-21)34-24(16-31-14-13-28-17-31)18-5-2-1-3-6-18/h1-3,5-6,9-15,17,24H,4,7-8,16H2,(H,30,33)


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