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

Systemtic Name: 2-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-phenyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)NN2

InChI

InChI=1S/C14H11N3O/c18-14-11-8-4-5-9-12(11)15-13(16-17-14)10-6-2-1-3-7-10/h1-9H,(H,15,16)(H,17,18)