1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine oxide

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine oxide Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine oxide CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-phenylmethanimine oxide IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-phenylmethanimine oxide Traditional Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine oxide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=[N+](C3=CC=CC=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=[N+](/C3=CC=CC=C3)\[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-22-14-12-18(13-15-22)23-19(17-26(27)21-10-6-3-7-11-21)16-25(24-23)20-8-4-2-5-9-20/h2-17H,1H3/b26-17-