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

Systemtic Name: 8-chloranyl-1-methyl-6-(2-methylphenyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Openeye Name: 8-chloro-1-methyl-6-(o-tolyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one CAS Name: 8-chloro-1-methyl-6-(2-methylphenyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one IUPAC Name: 8-chloro-1-methyl-6-(2-methylphenyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Traditional Name: 8-chloro-1-methyl-6-(o-tolyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC3=NN=C(N3C4=C2C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC3=NN=C(N3C4=C2C=C(C=C4)Cl)C

InChI

InChI=1S/C18H15ClN4O/c1-11-5-3-4-6-14(11)23-16-9-13(19)7-8-15(16)22-12(2)20-21-17(22)10-18(23)24/h3-9H,10H2,1-2H3