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

Systemtic Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H20N6O/c1-11-10-17(21-16-7-5-15(6-8-16)20-14(4)25)22-18(19-11)24-13(3)9-12(2)23-24/h5-10H,1-4H3,(H,20,25)(H,19,21,22)