2-(3,4-dimethoxyphenyl)-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)-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-N-[2-oxo-2-[[4-phenyl-1-(3-pyridyl)pyrazol-3-yl]amino]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-2-[[4-phenyl-1-(3-pyridinyl)-3-pyrazolyl]amino]ethyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-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]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=CN=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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