1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-pyridin-2-yl-methanimine

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-pyridyl)methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-pyridin-2-ylmethanimine Traditional Name: (E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(2-pyridyl)amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-27-20-12-10-17(11-13-20)22-18(15-24-21-9-5-6-14-23-21)16-26(25-22)19-7-3-2-4-8-19/h2-16H,1H3/b24-15+