[3-[(5-bromanylpyridin-2-yl)carbamoyl]pyrazin-2-yl]methyl N-[(2-methoxyphenyl)methyl]carbamate

Systemtic Name: [3-[(5-bromanylpyridin-2-yl)carbamoyl]pyrazin-2-yl]methyl N-[(2-methoxyphenyl)methyl]carbamate Openeye Name: [3-[(5-bromo-2-pyridyl)carbamoyl]pyrazin-2-yl]methyl N-[(2-methoxyphenyl)methyl]carbamate CAS Name: N-[(2-methoxyphenyl)methyl]carbamic acid [3-[[(5-bromo-2-pyridinyl)amino]-oxomethyl]-2-pyrazinyl]methyl ester IUPAC Name: [3-[(5-bromopyridin-2-yl)carbamoyl]pyrazin-2-yl]methyl N-[(2-methoxyphenyl)methyl]carbamate Traditional Name: N-o-anisylcarbamic acid [3-[(5-bromo-2-pyridyl)carbamoyl]pyrazin-2-yl]methyl ester Formula: C20H18BrN5O4 MolecularWeight: 472.29202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)OCC2=NC=CN=C2C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)OCC2=NC=CN=C2C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN5O4/c1-29-16-5-3-2-4-13(16)10-25-20(28)30-12-15-18(23-9-8-22-15)19(27)26-17-7-6-14(21)11-24-17/h2-9,11H,10,12H2,1H3,(H,25,28)(H,24,26,27)