(4-methylphenyl)methyl N-(pyrazin-2-ylcarbonylamino)carbamate

Systemtic Name: (4-methylphenyl)methyl N-(pyrazin-2-ylcarbonylamino)carbamate Openeye Name: p-tolylmethyl N-(pyrazine-2-carbonylamino)carbamate CAS Name: N-[[oxo(2-pyrazinyl)methyl]amino]carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-(pyrazine-2-carbonylamino)carbamate Traditional Name: N-(pyrazinoylamino)carbamic acid (4-methylbenzyl) ester Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C14H14N4O3/c1-10-2-4-11(5-3-10)9-21-14(20)18-17-13(19)12-8-15-6-7-16-12/h2-8H,9H2,1H3,(H,17,19)(H,18,20)