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

Systemtic Name: N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[1-(2-benzoxy-5-chloro-benzyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2/c26-22-11-12-23(31-18-20-9-5-2-6-10-20)21(16-22)17-29-14-13-24(28-29)27-25(30)15-19-7-3-1-4-8-19/h1-14,16H,15,17-18H2,(H,27,28,30)