1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-methoxy-methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-methoxy-methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-methoxy-methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-methoxymethanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-methoxymethanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-methoxy-amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOC)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OC)OC2=CC=CC=C2)C

InChI

InChI=1S/C13H15N3O2/c1-10-12(9-14-17-3)13(16(2)15-10)18-11-7-5-4-6-8-11/h4-9H,1-3H3/b14-9+