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3-azanyl-8-phenyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one

3-azanyl-8-phenyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one

Systemtic Name:3-azanyl-8-phenyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one
Openeye Name:3-amino-8-phenyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one
CAS Name:3-amino-8-phenyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one
IUPAC Name:3-amino-8-phenyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one
Traditional Name:3-amino-8-phenyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one
Formula: C14H14N4O
MolecularWeight: 254.28716
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NN=C(N=C2)N)C3=CC=CC=C3


Isomeric SMILES

C1C(CC(=O)C2=C1NN=C(N=C2)N)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/h1-5,8,10,17H,6-7H2,(H2,15,18)


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