(phenylmethyl) N-[[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]methyl]carbamate Openeye Name: benzyl N-[[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]methyl]carbamate CAS Name: N-[[5-(1-methyl-2-pyrrolyl)-1,3,4-oxadiazol-2-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]methyl]carbamate Traditional Name: N-[[5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazol-2-yl]methyl]carbamic acid benzyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN=C(O2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C2=NN=C(O2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3/c1-20-9-5-8-13(20)15-19-18-14(23-15)10-17-16(21)22-11-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,17,21)