1-(4-bromanyl-1-methyl-pyrazol-3-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(4-bromanyl-1-methyl-pyrazol-3-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4-bromo-1-methyl-pyrazol-3-yl)methanimine CAS Name: 1-(4-bromo-1-methyl-3-pyrazolyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-bromo-1-methylpyrazol-3-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(4-bromo-1-methyl-pyrazol-3-yl)methylene]amine Formula: C12H12BrN3O MolecularWeight: 294.14718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=NOCC2=CC=CC=C2)Br

Isomeric SMILES

CN1C=C(C(=N1)/C=N/OCC2=CC=CC=C2)Br

InChI

InChI=1S/C12H12BrN3O/c1-16-8-11(13)12(15-16)7-14-17-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b14-7+