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

Systemtic Name: 1-[1-[6-[(4-methoxyphenyl)amino]-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-[6-(4-methoxyanilino)-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[6-(4-methoxyanilino)-2-methyl-4-pyrimidinyl]-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[6-(4-methoxyanilino)-2-methylpyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[2-methyl-6-(p-anisidino)pyrimidin-4-yl]pyrazol-4-yl]ethanone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C18H19N5O2/c1-11-16(12(2)24)10-19-23(11)18-9-17(20-13(3)21-18)22-14-5-7-15(25-4)8-6-14/h5-10H,1-4H3,(H,20,21,22)