N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxypyrimidin-5-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxypyrimidin-5-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxypyrimidin-5-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxy-5-pyrimidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxypyrimidin-5-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dimethoxypyrimidin-5-yl)phenyl]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)OC

Isomeric SMILES

COC1=NC(=NC=C1C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)OC

InChI

InChI=1S/C20H21N5O3/c1-27-19-15(11-21-20(23-19)28-2)13-5-3-12(4-6-13)9-18(26)22-17-10-16(24-25-17)14-7-8-14/h3-6,10-11,14H,7-9H2,1-2H3,(H2,22,24,25,26)