3-(2,4-dichlorophenyl)-4-methyl-1,2,3,3a-tetrahydropyrazolo[3,4-b][1,5]benzodiazepine

Systemtic Name: 3-(2,4-dichlorophenyl)-4-methyl-1,2,3,3a-tetrahydropyrazolo[3,4-b][1,5]benzodiazepine Openeye Name: 3-(2,4-dichlorophenyl)-4-methyl-1,2,3,3a-tetrahydropyrazolo[3,4-b][1,5]benzodiazepine CAS Name: 3-(2,4-dichlorophenyl)-4-methyl-1,2,3,3a-tetrahydropyrazolo[3,4-b][1,5]benzodiazepine IUPAC Name: 3-(2,4-dichlorophenyl)-4-methyl-1,2,3,3a-tetrahydropyrazolo[3,4-b][1,5]benzodiazepine Traditional Name: 3-(2,4-dichlorophenyl)-4-methyl-1,2,3,3a-tetrahydropyrazolo[3,4-b][1,5]benzodiazepine Formula: C17H14Cl2N4 MolecularWeight: 345.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C3C1C(NN3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C3C1C(NN3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4/c1-9-15-16(11-7-6-10(18)8-12(11)19)22-23-17(15)21-14-5-3-2-4-13(14)20-9/h2-8,15-16,22H,1H3,(H,21,23)