2-(1,2-benzoxazol-3-yl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-indoxazen-3-yl-N-methyl-acetamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C26H21ClN4O2/c1-30(25(32)15-23-22-9-5-6-10-24(22)33-29-23)16-19-17-31(21-7-3-2-4-8-21)28-26(19)18-11-13-20(27)14-12-18/h2-14,17H,15-16H2,1H3