3-[2-[3-[(6-methoxypyridin-3-yl)amino]-1H-pyrazol-5-yl]ethyl]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-[2-[3-[(6-methoxypyridin-3-yl)amino]-1H-pyrazol-5-yl]ethyl]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide Openeye Name: N-(4-isopropyl-3-methyl-phenyl)-3-[2-[3-[(6-methoxy-3-pyridyl)amino]-1H-pyrazol-5-yl]ethyl]benzamide CAS Name: 3-[2-[3-[(6-methoxy-3-pyridinyl)amino]-1H-pyrazol-5-yl]ethyl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[2-[3-[(6-methoxypyridin-3-yl)amino]-1H-pyrazol-5-yl]ethyl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide Traditional Name: N-(4-isopropyl-3-methyl-phenyl)-3-[2-[3-[(6-methoxy-3-pyridyl)amino]-1H-pyrazol-5-yl]ethyl]benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC(=NN3)NC4=CN=C(C=C4)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC(=NN3)NC4=CN=C(C=C4)OC)C(C)C

InChI

InChI=1S/C28H31N5O2/c1-18(2)25-12-10-22(14-19(25)3)31-28(34)21-7-5-6-20(15-21)8-9-23-16-26(33-32-23)30-24-11-13-27(35-4)29-17-24/h5-7,10-18H,8-9H2,1-4H3,(H,31,34)(H2,30,32,33)