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

Systemtic Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]-3,5-dimethoxy-N-propyl-benzamide Formula: C31H34N4O5 MolecularWeight: 542.62546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O5/c1-6-16-34(31(37)23-17-26(39-4)19-27(18-23)40-5)20-28(36)32-30-29(22-10-8-7-9-11-22)21(2)33-35(30)24-12-14-25(38-3)15-13-24/h7-15,17-19H,6,16,20H2,1-5H3,(H,32,36)