N-phenylmethoxy-1-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methanimine

Systemtic Name: N-phenylmethoxy-1-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methanimine Openeye Name: N-benzyloxy-1-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-phenylmethoxy-1-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: 1-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-3-8-19(9-4-1)16-27-17-22(23(26-27)21-12-7-13-24-14-21)15-25-28-18-20-10-5-2-6-11-20/h1-15,17H,16,18H2/b25-15+