2-(4-chloranylphenoxy)-2-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]propionamide Formula: C23H21ClN6O2 MolecularWeight: 448.90484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2)N3C=CC=N3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2)N3C=CC=N3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN6O2/c1-23(2,32-19-10-4-16(24)5-11-19)22(31)29-18-8-6-17(7-9-18)28-20-14-21(26-15-25-20)30-13-3-12-27-30/h3-15H,1-2H3,(H,29,31)(H,25,26,28)