4-(1,3-benzodioxol-5-yloxy)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CN=CN=C2OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CN=CN=C2OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N5O4/c1-11-5-21-12(6-20-11)7-22-17(24)14-8-19-9-23-18(14)27-13-2-3-15-16(4-13)26-10-25-15/h2-6,8-9H,7,10H2,1H3,(H,22,24)