(phenylmethyl) (NE)-N-[azanyl(pyrazol-1-yl)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[azanyl(pyrazol-1-yl)methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino(pyrazol-1-yl)methylene]carbamate CAS Name: (NE)-N-[amino(1-pyrazolyl)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate Traditional Name: (NE)-N-[amino(pyrazol-1-yl)methylene]carbamic acid benzyl ester Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\N)/N2C=CC=N2

InChI

InChI=1S/C12H12N4O2/c13-11(16-8-4-7-14-16)15-12(17)18-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,15,17)