1-(3,4-dimethylphenyl)-3-[(phenylmethyl)amino]pyrazin-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(phenylmethyl)amino]pyrazin-2-one Openeye Name: 3-(benzylamino)-1-(3,4-dimethylphenyl)pyrazin-2-one CAS Name: 1-(3,4-dimethylphenyl)-3-[(phenylmethyl)amino]-2-pyrazinone IUPAC Name: 3-(benzylamino)-1-(3,4-dimethylphenyl)pyrazin-2-one Traditional Name: 3-(benzylamino)-1-(3,4-dimethylphenyl)pyrazin-2-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O/c1-14-8-9-17(12-15(14)2)22-11-10-20-18(19(22)23)21-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,20,21)