1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(phenylmethyl)amino]pyrazin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(phenylmethyl)amino]pyrazin-2-one Openeye Name: 3-(benzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(phenylmethyl)amino]-2-pyrazinone IUPAC Name: 3-(benzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazin-2-one Traditional Name: 3-(benzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazin-2-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C=CN=C(C3=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C=CN=C(C3=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c23-19-18(21-13-14-4-2-1-3-5-14)20-8-9-22(19)15-6-7-16-17(12-15)25-11-10-24-16/h1-9,12H,10-11,13H2,(H,20,21)