8-chloranyl-6-(2,4-dimethylphenyl)-1-ethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one

Systemtic Name: 8-chloranyl-6-(2,4-dimethylphenyl)-1-ethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Openeye Name: 8-chloro-6-(2,4-dimethylphenyl)-1-ethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one CAS Name: 8-chloro-6-(2,4-dimethylphenyl)-1-ethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one IUPAC Name: 8-chloro-6-(2,4-dimethylphenyl)-1-ethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Traditional Name: 8-chloro-6-(2,4-dimethylphenyl)-1-ethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=C(C=C3)Cl)N(C(=O)C2)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=C(C=C3)Cl)N(C(=O)C2)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C20H19ClN4O/c1-4-18-22-23-19-11-20(26)24(15-7-5-12(2)9-13(15)3)17-10-14(21)6-8-16(17)25(18)19/h5-10H,4,11H2,1-3H3