6-phenyl-2,4-dihydro-[1,2,3]triazolo[4,5-d][2]benzazepin-4-amine

Systemtic Name: 6-phenyl-2,4-dihydro-[1,2,3]triazolo[4,5-d][2]benzazepin-4-amine Openeye Name: 6-phenyl-2,4-dihydrotriazolo[4,5-d][2]benzazepin-4-amine CAS Name: 6-phenyl-2,4-dihydrotriazolo[4,5-d][2]benzazepin-4-amine IUPAC Name: 6-phenyl-2,4-dihydrotriazolo[4,5-d][2]benzazepin-4-amine Traditional Name: (6-phenyl-2,4-dihydrotriazolo[4,5-d][2]benzazepin-4-yl)amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C3=NNN=C3C4=CC=CC=C42)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C3=NNN=C3C4=CC=CC=C42)N

InChI

InChI=1S/C16H13N5/c17-16-15-14(19-21-20-15)12-9-5-4-8-11(12)13(18-16)10-6-2-1-3-7-10/h1-9,16H,17H2,(H,19,20,21)