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

Systemtic Name: N-[4-[4-[2-[[3-(2-morpholin-4-ylethyl)phenyl]amino]pyrimidin-4-yl]-1-propan-2-yl-pyrazol-3-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-isopropyl-4-[2-[3-(2-morpholinoethyl)anilino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[2-[3-[2-(4-morpholinyl)ethyl]anilino]-4-pyrimidinyl]-1-propan-2-yl-3-pyrazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[2-[3-(2-morpholin-4-ylethyl)anilino]pyrimidin-4-yl]-1-propan-2-ylpyrazol-3-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-isopropyl-4-[2-[3-(2-morpholinoethyl)anilino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide Formula: C32H37N7O2 MolecularWeight: 551.68188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=C(C=C2)NC(=O)C3CC3)C4=NC(=NC=C4)NC5=CC=CC(=C5)CCN6CCOCC6

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=C(C=C2)NC(=O)C3CC3)C4=NC(=NC=C4)NC5=CC=CC(=C5)CCN6CCOCC6

InChI

InChI=1S/C32H37N7O2/c1-22(2)39-21-28(30(37-39)24-8-10-26(11-9-24)34-31(40)25-6-7-25)29-12-14-33-32(36-29)35-27-5-3-4-23(20-27)13-15-38-16-18-41-19-17-38/h3-5,8-12,14,20-22,25H,6-7,13,15-19H2,1-2H3,(H,34,40)(H,33,35,36)