3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloranyl-4-methoxy-phenyl)pyrazin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloranyl-4-methoxy-phenyl)pyrazin-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloro-4-methoxy-phenyl)pyrazin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloro-4-methoxyphenyl)-2-pyrazinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloro-4-methoxyphenyl)pyrazin-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-(piperonylamino)pyrazin-2-one Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-25-15-5-3-13(9-14(15)20)23-7-6-21-18(19(23)24)22-10-12-2-4-16-17(8-12)27-11-26-16/h2-9H,10-11H2,1H3,(H,21,22)