4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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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)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C26H23ClN4O3/c1-30(26(33)19-9-13-23(14-10-19)34-17-24(28)32)15-20-16-31(22-5-3-2-4-6-22)29-25(20)18-7-11-21(27)12-8-18/h2-14,16H,15,17H2,1H3,(H2,28,32)