2-(3,4-dimethoxyphenyl)-2-methoxy-N-[2-oxidanylidene-2-[(4-phenyl-1-pyridin-3-yl-pyrazol-3-yl)amino]ethyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-methoxy-N-[2-oxidanylidene-2-[(4-phenyl-1-pyridin-3-yl-pyrazol-3-yl)amino]ethyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-isopropyl-2-methoxy-N-[2-oxo-2-[[4-phenyl-1-(3-pyridyl)pyrazol-3-yl]amino]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-2-methoxy-N-[2-oxo-2-[[4-phenyl-1-(3-pyridinyl)-3-pyrazolyl]amino]ethyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methoxy-N-[2-oxo-2-[(4-phenyl-1-pyridin-3-ylpyrazol-3-yl)amino]ethyl]-N-propan-2-ylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-isopropyl-N-[2-keto-2-[[4-phenyl-1-(3-pyridyl)pyrazol-3-yl]amino]ethyl]-2-methoxy-acetamide Formula: C30H33N5O5 MolecularWeight: 543.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CN=CC=C3)C(=O)C(C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CN=CC=C3)C(=O)C(C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H33N5O5/c1-20(2)34(30(37)28(40-5)22-13-14-25(38-3)26(16-22)39-4)19-27(36)32-29-24(21-10-7-6-8-11-21)18-35(33-29)23-12-9-15-31-17-23/h6-18,20,28H,19H2,1-5H3,(H,32,33,36)