1-(4-bromanylpyrazol-3-ylidene)-N'-phenylmethoxy-methanediamine

Systemtic Name: 1-(4-bromanylpyrazol-3-ylidene)-N'-phenylmethoxy-methanediamine Openeye Name: N'-benzyloxy-1-(4-bromopyrazol-3-ylidene)methanediamine CAS Name: 1-(4-bromo-3-pyrazolylidene)-N'-phenylmethoxymethanediamine IUPAC Name: 1-(4-bromopyrazol-3-ylidene)-N'-phenylmethoxymethanediamine Traditional Name: [amino-(4-bromopyrazol-3-ylidene)methyl]-benzoxy-amine Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=C2C(=CN=N2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=C2C(=CN=N2)Br)N

InChI

InChI=1S/C11H11BrN4O/c12-9-6-14-15-10(9)11(13)16-17-7-8-4-2-1-3-5-8/h1-6,16H,7,13H2