1-(3-chloranyl-4-methoxy-phenyl)-3-[(phenylmethyl)amino]pyrazin-2-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[(phenylmethyl)amino]pyrazin-2-one Openeye Name: 3-(benzylamino)-1-(3-chloro-4-methoxy-phenyl)pyrazin-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[(phenylmethyl)amino]-2-pyrazinone IUPAC Name: 3-(benzylamino)-1-(3-chloro-4-methoxyphenyl)pyrazin-2-one Traditional Name: 3-(benzylamino)-1-(3-chloro-4-methoxy-phenyl)pyrazin-2-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-24-16-8-7-14(11-15(16)19)22-10-9-20-17(18(22)23)21-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,21)