N-[2-(3,5-dimethylpyrazol-1-yl)-6-[(4-methoxyphenyl)amino]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[(4-methoxyphenyl)amino]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(4-methoxyanilino)pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-(4-methoxyanilino)-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(4-methoxyanilino)pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-(p-anisidino)pyrimidin-4-yl]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c1-11-9-12(2)24(23-11)18-21-16(19-13(3)25)10-17(22-18)20-14-5-7-15(26-4)8-6-14/h5-10H,1-4H3,(H2,19,20,21,22,25)