4-phenyl-3,5-dihydro-1H-1,3,4-benzotriazepin-2-one

Systemtic Name: 4-phenyl-3,5-dihydro-1H-1,3,4-benzotriazepin-2-one Openeye Name: 4-phenyl-3,5-dihydro-1H-1,3,4-benzotriazepin-2-one CAS Name: 4-phenyl-3,5-dihydro-1H-1,3,4-benzotriazepin-2-one IUPAC Name: 4-phenyl-3,5-dihydro-1H-1,3,4-benzotriazepin-2-one Traditional Name: 4-phenyl-3,5-dihydro-1H-1,3,4-benzotriazepin-2-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)NN1C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)NN1C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O/c18-14-15-13-9-5-4-6-11(13)10-17(16-14)12-7-2-1-3-8-12/h1-9H,10H2,(H2,15,16,18)