N-phenylmethoxy-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-phenylmethoxy-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine Openeye Name: N-benzyloxy-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-phenylmethoxy-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: N-phenylmethoxy-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanimine Traditional Name: (E)-benzoxy-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-3-8-18(9-4-1)17-27-24-15-20-16-26(21-11-5-2-6-12-21)25-22(20)19-10-7-13-23-14-19/h1-16H,17H2/b24-15+