1-(1,3-benzodioxol-5-yl)-3-[(phenylmethyl)amino]pyrazin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(phenylmethyl)amino]pyrazin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(benzylamino)pyrazin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(phenylmethyl)amino]-2-pyrazinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(benzylamino)pyrazin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(benzylamino)pyrazin-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C=CN=C(C3=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=CN=C(C3=O)NCC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c22-18-17(20-11-13-4-2-1-3-5-13)19-8-9-21(18)14-6-7-15-16(10-14)24-12-23-15/h1-10H,11-12H2,(H,19,20)