N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-propyl-benzamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-propyl-benzamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2,6-dimethoxy-N-propyl-benzamide CAS Name: N-[2-[[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2,6-dimethoxy-N-propylbenzamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2,6-dimethoxy-N-propylbenzamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-2,6-dimethoxy-N-propyl-benzamide Formula: C29H29ClN4O4 MolecularWeight: 533.01796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C29H29ClN4O4/c1-4-17-33(29(36)28-24(37-2)11-8-12-25(28)38-3)19-27(35)31-26-18-23(20-9-6-5-7-10-20)32-34(26)22-15-13-21(30)14-16-22/h5-16,18H,4,17,19H2,1-3H3,(H,31,35)