2-[(phenylmethyl)amino]-3,4-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-[(phenylmethyl)amino]-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-(benzylamino)-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-[(phenylmethyl)amino]-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-(benzylamino)-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-(benzylamino)-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C(=O)NN2

InChI

InChI=1S/C15H14N4O/c20-14-12-8-4-5-9-13(12)17-15(19-18-14)16-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)(H2,16,17,19)