N-[3-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-(3-methyl-1-phenyl-4-pyrazolyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(3-methyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O/c1-15-20(14-28(27-15)19-9-4-3-5-10-19)21-11-12-23-22(26-21)25-18-8-6-7-17(13-18)24-16(2)29/h3-14H,1-2H3,(H,24,29)(H,23,25,26)