N-[4-[1-(2-hydroxyethyl)-4-[2-[[3-(2-morpholin-4-ylethyl)phenyl]amino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(2-hydroxyethyl)-4-[2-[[3-(2-morpholin-4-ylethyl)phenyl]amino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(2-hydroxyethyl)-4-[2-[3-(2-morpholinoethyl)anilino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(2-hydroxyethyl)-4-[2-[3-[2-(4-morpholinyl)ethyl]anilino]-4-pyrimidinyl]-3-pyrazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(2-hydroxyethyl)-4-[2-[3-(2-morpholin-4-ylethyl)anilino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(2-hydroxyethyl)-4-[2-[3-(2-morpholinoethyl)anilino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide Formula: C31H35N7O3 MolecularWeight: 553.6547

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3=NN(C=C3C4=NC(=NC=C4)NC5=CC=CC(=C5)CCN6CCOCC6)CCO

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3=NN(C=C3C4=NC(=NC=C4)NC5=CC=CC(=C5)CCN6CCOCC6)CCO

InChI

InChI=1S/C31H35N7O3/c39-17-14-38-21-27(29(36-38)23-6-8-25(9-7-23)33-30(40)24-4-5-24)28-10-12-32-31(35-28)34-26-3-1-2-22(20-26)11-13-37-15-18-41-19-16-37/h1-3,6-10,12,20-21,24,39H,4-5,11,13-19H2,(H,33,40)(H,32,34,35)