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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloranyl-2-methyl-phenyl)pyrazin-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloro-2-methyl-phenyl)pyrazin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloro-2-methylphenyl)-2-pyrazinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloro-2-methylphenyl)pyrazin-2-one Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(piperonylamino)pyrazin-2-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C(C2=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C(C2=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClN3O3/c1-12-14(20)3-2-4-15(12)23-8-7-21-18(19(23)24)22-10-13-5-6-16-17(9-13)26-11-25-16/h2-9H,10-11H2,1H3,(H,21,22)