(8R)-3-azanyl-8-phenyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one

Systemtic Name: (8R)-3-azanyl-8-phenyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one Openeye Name: (8R)-3-amino-8-phenyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one CAS Name: (8R)-3-amino-8-phenyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one IUPAC Name: (8R)-3-amino-8-phenyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one Traditional Name: (8R)-3-amino-8-phenyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C2C(=CN=C(NN2)N)C1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=C2C(=CN=C(NN2)N)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c15-14-16-8-11-12(17-18-14)6-10(7-13(11)19)9-4-2-1-3-5-9/h1-6,8,10,17H,7H2,(H3,15,16,18)/t10-/m0/s1