5-phenyl-3,4-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-phenyl-3,4-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one Openeye Name: 5-phenyl-3,4-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one CAS Name: 5-phenyl-3,4-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-phenyl-3,4-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one Traditional Name: 5-phenyl-3,4-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)N(C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(N1)N(C=CN=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H12N4O/c18-12-9-15-13-11(16-12)8-14-6-7-17(13)10-4-2-1-3-5-10/h1-8,15H,9H2,(H,16,18)