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

Systemtic Name: N-[4-[2-(2-methoxyethyl)-4-[2-[[3-(2-morpholin-4-ylethyl)phenyl]amino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(2-methoxyethyl)-4-[2-[3-(2-morpholinoethyl)anilino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(2-methoxyethyl)-4-[2-[3-[2-(4-morpholinyl)ethyl]anilino]-4-pyrimidinyl]-3-pyrazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2-methoxyethyl)-4-[2-[3-(2-morpholin-4-ylethyl)anilino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(2-methoxyethyl)-4-[2-[3-(2-morpholinoethyl)anilino]pyrimidin-4-yl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide Formula: C32H37N7O3 MolecularWeight: 567.68128

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C=N1)C2=NC(=NC=C2)NC3=CC=CC(=C3)CCN4CCOCC4)C5=CC=C(C=C5)NC(=O)C6CC6

Isomeric SMILES

COCCN1C(=C(C=N1)C2=NC(=NC=C2)NC3=CC=CC(=C3)CCN4CCOCC4)C5=CC=C(C=C5)NC(=O)C6CC6

InChI

InChI=1S/C32H37N7O3/c1-41-18-17-39-30(24-7-9-26(10-8-24)35-31(40)25-5-6-25)28(22-34-39)29-11-13-33-32(37-29)36-27-4-2-3-23(21-27)12-14-38-15-19-42-20-16-38/h2-4,7-11,13,21-22,25H,5-6,12,14-20H2,1H3,(H,35,40)(H,33,36,37)