2-(4-methoxyphenyl)-N-[2-(5-methylfuran-2-yl)-6-pyrazol-1-yl-pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(5-methylfuran-2-yl)-6-pyrazol-1-yl-pyrimidin-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-2-furyl)-6-pyrazol-1-yl-pyrimidin-4-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-2-furanyl)-6-(1-pyrazolyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(5-methylfuran-2-yl)-6-pyrazol-1-ylpyrimidin-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(5-methyl-2-furyl)-6-pyrazol-1-yl-pyrimidin-4-yl]acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC)N4C=CC=N4

InChI

InChI=1S/C21H19N5O3/c1-14-4-9-17(29-14)21-24-18(13-19(25-21)26-11-3-10-22-26)23-20(27)12-15-5-7-16(28-2)8-6-15/h3-11,13H,12H2,1-2H3,(H,23,24,25,27)