3-azanyl-2-(phenylmethyl)-2,5-dihydro-1H-pyrazin-6-one

Systemtic Name: 3-azanyl-2-(phenylmethyl)-2,5-dihydro-1H-pyrazin-6-one Openeye Name: 3-amino-2-benzyl-2,5-dihydro-1H-pyrazin-6-one CAS Name: 3-amino-2-(phenylmethyl)-2,5-dihydro-1H-pyrazin-6-one IUPAC Name: 3-amino-2-benzyl-2,5-dihydro-1H-pyrazin-6-one Traditional Name: 3-amino-2-benzyl-2,5-dihydro-1H-pyrazin-6-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(C(=N1)N)CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(C(=N1)N)CC2=CC=CC=C2

InChI

InChI=1S/C11H13N3O/c12-11-9(14-10(15)7-13-11)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,13)(H,14,15)