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

Systemtic Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(5-methylpyrazin-2-yl)methyl]carbamate Openeye Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(5-methylpyrazin-2-yl)methyl]carbamate CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]carbamic acid [4-(1,3-benzodioxol-5-yloxy)-5-pyrimidinyl] ester IUPAC Name: [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] N-[(5-methylpyrazin-2-yl)methyl]carbamate Traditional Name: N-[(5-methylpyrazin-2-yl)methyl]carbamic acid [4-(1,3-benzodioxol-5-yloxy)pyrimidin-5-yl] ester Formula: C18H15N5O5 MolecularWeight: 381.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)OC2=CN=CN=C2OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)OC2=CN=CN=C2OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N5O5/c1-11-5-21-12(6-20-11)7-22-18(24)28-16-8-19-9-23-17(16)27-13-2-3-14-15(4-13)26-10-25-14/h2-6,8-9H,7,10H2,1H3,(H,22,24)