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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-[(4-phenyl-1-pyridin-2-yl-pyrazol-3-yl)amino]ethyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-isopropyl-N-[2-oxo-2-[[4-phenyl-1-(2-pyridyl)pyrazol-3-yl]amino]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-2-[[4-phenyl-1-(2-pyridinyl)-3-pyrazolyl]amino]ethyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-2-[(4-phenyl-1-pyridin-2-ylpyrazol-3-yl)amino]ethyl]-N-propan-2-ylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-isopropyl-N-[2-keto-2-[[4-phenyl-1-(2-pyridyl)pyrazol-3-yl]amino]ethyl]acetamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CC=CC=N3)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)N(CC(=O)NC1=NN(C=C1C2=CC=CC=C2)C3=CC=CC=N3)C(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31N5O4/c1-20(2)33(28(36)17-21-13-14-24(37-3)25(16-21)38-4)19-27(35)31-29-23(22-10-6-5-7-11-22)18-34(32-29)26-12-8-9-15-30-26/h5-16,18,20H,17,19H2,1-4H3,(H,31,32,35)