N-methyl-2-[4-[2-(methylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(3-methyl-5-oxidanyl-phenyl)ethanamide

Systemtic Name: N-methyl-2-[4-[2-(methylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(3-methyl-5-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-hydroxy-5-methyl-phenyl)-N-methyl-2-[4-[2-(methylamino)pyrimidin-4-yl]pyrazol-1-yl]acetamide CAS Name: N-(3-hydroxy-5-methylphenyl)-N-methyl-2-[4-[2-(methylamino)-4-pyrimidinyl]-1-pyrazolyl]acetamide IUPAC Name: N-(3-hydroxy-5-methylphenyl)-N-methyl-2-[4-[2-(methylamino)pyrimidin-4-yl]pyrazol-1-yl]acetamide Traditional Name: N-(3-hydroxy-5-methyl-phenyl)-N-methyl-2-[4-[2-(methylamino)pyrimidin-4-yl]pyrazol-1-yl]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)N(C)C(=O)CN2C=C(C=N2)C3=NC(=NC=C3)NC

Isomeric SMILES

CC1=CC(=CC(=C1)O)N(C)C(=O)CN2C=C(C=N2)C3=NC(=NC=C3)NC

InChI

InChI=1S/C18H20N6O2/c1-12-6-14(8-15(25)7-12)23(3)17(26)11-24-10-13(9-21-24)16-4-5-20-18(19-2)22-16/h4-10,25H,11H2,1-3H3,(H,19,20,22)