(phenylmethyl) N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]carbamate Openeye Name: benzyl N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]carbamate CAS Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]carbamate Traditional Name: N-[4-(6-keto-1H-pyrazin-3-yl)phenyl]carbamic acid benzyl ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3

InChI

InChI=1S/C18H15N3O3/c22-17-11-19-16(10-20-17)14-6-8-15(9-7-14)21-18(23)24-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,22)(H,21,23)