3-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamino]-1-methyl-pyrazin-2-one

Systemtic Name: 3-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamino]-1-methyl-pyrazin-2-one Openeye Name: 3-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamino]-1-methyl-pyrazin-2-one CAS Name: 3-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamino]-1-methyl-2-pyrazinone IUPAC Name: 3-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamino]-1-methylpyrazin-2-one Traditional Name: 3-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzyl]amino]-1-methyl-pyrazin-2-one Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2)OC)CNC3=NC=CN(C3=O)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2)OC)CNC3=NC=CN(C3=O)C

InChI

InChI=1S/C16H17N5O3/c1-10-19-15(24-20-10)11-4-5-13(23-3)12(8-11)9-18-14-16(22)21(2)7-6-17-14/h4-8H,9H2,1-3H3,(H,17,18)