1-phenyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O2/c34-28(31-17-22-13-15-30-26(16-22)35-20-21-8-3-1-4-9-21)25-19-33(24-11-5-2-6-12-24)32-27(25)23-10-7-14-29-18-23/h1-16,18-19H,17,20H2,(H,31,34)