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

Systemtic Name: 1-[5-methyl-1-[2-methyl-6-[methyl(phenyl)amino]pyrimidin-4-yl]pyrazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[2-methyl-6-(N-methylanilino)pyrimidin-4-yl]pyrazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[2-methyl-6-(N-methylanilino)-4-pyrimidinyl]-4-pyrazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[2-methyl-6-(N-methylanilino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[2-methyl-6-(N-methylanilino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c1-12-16(13(2)24)11-19-23(12)18-10-17(20-14(3)21-18)22(4)15-8-6-5-7-9-15/h5-11H,1-4H3