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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-furyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-furanyl)-4-pyrimidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-furyl)pyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CO3)NC(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CO3)NC(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H21N5O3/c1-14-11-15(2)27(26-14)20-13-19(24-22(25-20)18-5-4-10-30-18)23-21(28)12-16-6-8-17(29-3)9-7-16/h4-11,13H,12H2,1-3H3,(H,23,24,25,28)