N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-pyrimidinyl]oxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxyphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]oxyphenyl]cyclopropanecarboxamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C24H22N6O2/c1-15-13-22(30-29-15)27-21-14-20(16-5-3-2-4-6-16)26-24(28-21)32-19-11-9-18(10-12-19)25-23(31)17-7-8-17/h2-6,9-14,17H,7-8H2,1H3,(H,25,31)(H2,26,27,28,29,30)