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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2NC(=C(C=N2)C3=CC=C(C=C3)C(=O)N)OCCO

Isomeric SMILES

C1=CN=C(N=C1)C2NC(=C(C=N2)C3=CC=C(C=C3)C(=O)N)OCCO

InChI

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