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(2,4-dimethyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-phenyl-diazene

(2,4-dimethyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-phenyl-diazene

Systemtic Name:(2,4-dimethyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-phenyl-diazene
Openeye Name:(2,4-dimethyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-phenyl-diazene
CAS Name:(2,4-dimethyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-phenyldiazene
IUPAC Name:(2,4-dimethyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-phenyldiazene
Traditional Name:(2,4-dimethyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)-phenyl-diazene
Formula: C17H18N4
MolecularWeight: 278.35162
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NC2=CC=CC=C2N1)C)N=NC3=CC=CC=C3


Isomeric SMILES

CC1C(C(=NC2=CC=CC=C2N1)C)N=NC3=CC=CC=C3


InChI

InChI=1S/C17H18N4/c1-12-17(21-20-14-8-4-3-5-9-14)13(2)19-16-11-7-6-10-15(16)18-12/h3-12,17-18H,1-2H3


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