N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyrazol-3-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyrazol-3-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]pyrazol-3-yl]-2-(2-pyridyl)acetamide CAS Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-3-pyrazolyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyrazol-3-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[1-(2-benzoxy-5-chloro-benzyl)pyrazol-3-yl]-2-(2-pyridyl)acetamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CN3C=CC(=N3)NC(=O)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CN3C=CC(=N3)NC(=O)CC4=CC=CC=N4

InChI

InChI=1S/C24H21ClN4O2/c25-20-9-10-22(31-17-18-6-2-1-3-7-18)19(14-20)16-29-13-11-23(28-29)27-24(30)15-21-8-4-5-12-26-21/h1-14H,15-17H2,(H,27,28,30)