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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2,3,4-trimethoxy-N-methyl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2,3,4-trimethoxy-N-methyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2,3,4-trimethoxy-N-methylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2,3,4-trimethoxy-N-methylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2,3,4-trimethoxy-N-methyl-benzamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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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=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O4/c1-30(27(32)22-14-15-23(33-2)26(35-4)25(22)34-3)16-19-17-31(21-8-6-5-7-9-21)29-24(19)18-10-12-20(28)13-11-18/h5-15,17H,16H2,1-4H3