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

Systemtic Name: 1-[5-methyl-1-[2-methyl-6-(1-phenylethylamino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[2-methyl-6-(1-phenylethylamino)pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[2-methyl-6-(1-phenylethylamino)-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[2-methyl-6-(1-phenylethylamino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[2-methyl-6-(1-phenylethylamino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-12(16-8-6-5-7-9-16)21-18-10-19(23-15(4)22-18)24-13(2)17(11-20-24)14(3)25/h5-12H,1-4H3,(H,21,22,23)