(phenylmethyl) (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[benzyloxycarbonylamino(pyrazol-1-yl)methylene]carbamate CAS Name: (NZ)-N-[phenylmethoxycarbonylamino(1-pyrazolyl)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate Traditional Name: (NZ)-N-[benzyloxycarbonylamino(pyrazol-1-yl)methylene]carbamic acid benzyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=N/C(=O)OCC2=CC=CC=C2)/N3C=CC=N3

InChI

InChI=1S/C20H18N4O4/c25-19(27-14-16-8-3-1-4-9-16)22-18(24-13-7-12-21-24)23-20(26)28-15-17-10-5-2-6-11-17/h1-13H,14-15H2,(H,22,23,25,26)