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

Systemtic Name: N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]phenyl]-2-phenoxy-propionamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H22N6O2/c1-16(31-20-7-4-3-5-8-20)23(30)28-19-11-9-18(10-12-19)27-21-15-22(26-17(2)25-21)29-14-6-13-24-29/h3-16H,1-2H3,(H,28,30)(H,25,26,27)