4-[6-(2-hydroxyethyloxy)-2-pyrazin-2-yl-1,2-dihydropyrimidin-5-yl]benzamide

Systemtic Name: 4-[6-(2-hydroxyethyloxy)-2-pyrazin-2-yl-1,2-dihydropyrimidin-5-yl]benzamide Openeye Name: 4-[6-(2-hydroxyethoxy)-2-pyrazin-2-yl-1,2-dihydropyrimidin-5-yl]benzamide CAS Name: 4-[6-(2-hydroxyethoxy)-2-(2-pyrazinyl)-1,2-dihydropyrimidin-5-yl]benzamide IUPAC Name: 4-[6-(2-hydroxyethoxy)-2-pyrazin-2-yl-1,2-dihydropyrimidin-5-yl]benzamide Traditional Name: 4-[6-(2-hydroxyethoxy)-2-pyrazin-2-yl-1,2-dihydropyrimidin-5-yl]benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(N=C2)C3=NC=CN=C3)OCCO)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(N=C2)C3=NC=CN=C3)OCCO)C(=O)N

InChI

InChI=1S/C17H17N5O3/c18-15(24)12-3-1-11(2-4-12)13-9-21-16(14-10-19-5-6-20-14)22-17(13)25-8-7-23/h1-6,9-10,16,22-23H,7-8H2,(H2,18,24)