1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine

Systemtic Name: 1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine Openeye Name: 1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine CAS Name: 1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine IUPAC Name: 1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine Traditional Name: 1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C(=NN=C3C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2N3C(=NN=C3C4=CC=CC=C4)C1

InChI

InChI=1S/C17H15N3/c1-2-8-14(9-3-1)17-19-18-16-12-6-10-13-7-4-5-11-15(13)20(16)17/h1-5,7-9,11H,6,10,12H2