N-methoxy-1-[1-(phenylmethyl)pyrazol-4-yl]methanimine

Systemtic Name: N-methoxy-1-[1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: 1-(1-benzylpyrazol-4-yl)-N-methoxy-methanimine CAS Name: N-methoxy-1-[1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: 1-(1-benzylpyrazol-4-yl)-N-methoxymethanimine Traditional Name: (Z)-(1-benzylpyrazol-4-yl)methylene-methoxy-amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CO/N=C\C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O/c1-16-14-8-12-7-13-15(10-12)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3/b14-8-