2-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-[(4-methoxyphenyl)methoxy]-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: N-[(5-methylpyrazin-2-yl)methyl]-2-p-anisyloxy-pyrimidine-5-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN=C(N=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-13-7-21-16(10-20-13)11-22-18(25)15-8-23-19(24-9-15)27-12-14-3-5-17(26-2)6-4-14/h3-10H,11-12H2,1-2H3,(H,22,25)