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

Systemtic Name: 1-[4-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-(3-methyl-1-phenyl-4-pyrazolyl)-2-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(3-methyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanone Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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