1-[5-methyl-1-(2-phenyl-6-phenylazanyl-pyrimidin-4-yl)pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-methyl-1-(2-phenyl-6-phenylazanyl-pyrimidin-4-yl)pyrazol-4-yl]ethanone Openeye Name: 1-[1-(6-anilino-2-phenyl-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(6-anilino-2-phenyl-4-pyrimidinyl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(6-anilino-2-phenylpyrimidin-4-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(6-anilino-2-phenyl-pyrimidin-4-yl)-5-methyl-pyrazol-4-yl]ethanone Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H19N5O/c1-15-19(16(2)28)14-23-27(15)21-13-20(24-18-11-7-4-8-12-18)25-22(26-21)17-9-5-3-6-10-17/h3-14H,1-2H3,(H,24,25,26)