N-(4-azanylpyrimidin-5-yl)-N-methoxy-2-propoxy-benzamide

Systemtic Name: N-(4-azanylpyrimidin-5-yl)-N-methoxy-2-propoxy-benzamide Openeye Name: N-(4-aminopyrimidin-5-yl)-N-methoxy-2-propoxy-benzamide CAS Name: N-(4-amino-5-pyrimidinyl)-N-methoxy-2-propoxybenzamide IUPAC Name: N-(4-aminopyrimidin-5-yl)-N-methoxy-2-propoxybenzamide Traditional Name: N-(4-aminopyrimidin-5-yl)-N-methoxy-2-propoxy-benzamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(C2=CN=CN=C2N)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(C2=CN=CN=C2N)OC

InChI

InChI=1S/C15H18N4O3/c1-3-8-22-13-7-5-4-6-11(13)15(20)19(21-2)12-9-17-10-18-14(12)16/h4-7,9-10H,3,8H2,1-2H3,(H2,16,17,18)