4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(2-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]-N-(2-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]phenyl]-N-(2-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]-N-[2-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]-N-(2-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-ethyl]phenyl]-N-(2-pyrrolidinopropyl)benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)N5CCCC5

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)N5CCCC5

InChI

InChI=1S/C28H33N5O2/c1-19(33-14-2-3-15-33)18-29-28(35)24-12-8-22(9-13-24)21-6-4-20(5-7-21)16-27(34)30-26-17-25(31-32-26)23-10-11-23/h4-9,12-13,17,19,23H,2-3,10-11,14-16,18H2,1H3,(H,29,35)(H2,30,31,32,34)