N-[[7-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-propyl-propan-1-amine

Systemtic Name: N-[[7-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-propyl-propan-1-amine Openeye Name: N-[[7-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-propyl-propan-1-amine CAS Name: N-[[7-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-propyl-1-propanamine IUPAC Name: N-[[7-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-propylpropan-1-amine Traditional Name: [7-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl-dipropyl-amine Formula: C23H25Cl2N5 MolecularWeight: 442.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=NN=C2N1C3=C(C(=CC=C3)Cl)C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CCCN(CCC)CC1=NN=C2N1C3=C(C(=CC=C3)Cl)C(=NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25Cl2N5/c1-3-12-29(13-4-2)15-21-28-27-20-14-26-23(16-8-5-6-9-17(16)24)22-18(25)10-7-11-19(22)30(20)21/h5-11H,3-4,12-15H2,1-2H3