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

Systemtic Name: 2-phenylazanyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-anilino-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-anilino-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-anilino-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-anilino-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)NN2

InChI

InChI=1S/C14H12N4O/c19-13-11-8-4-5-9-12(11)16-14(18-17-13)15-10-6-2-1-3-7-10/h1-9H,(H,17,19)(H2,15,16,18)