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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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