(4R)-N-(3-bromophenyl)-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: (4R)-N-(3-bromophenyl)-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: (4R)-N-(3-bromophenyl)-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: (4R)-N-(3-bromophenyl)-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: (4R)-N-(3-bromophenyl)-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-bromophenyl)-[(4R)-6,7-dimethoxy-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]amine Formula: C19H18BrN3O2 MolecularWeight: 400.26912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3=C1C(=NN3)NC4=CC(=CC=C4)Br)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2C3=C1C(=NN3)NC4=CC(=CC=C4)Br)OC)OC

InChI

InChI=1S/C19H18BrN3O2/c1-10-13-8-15(24-2)16(25-3)9-14(13)18-17(10)19(23-22-18)21-12-6-4-5-11(20)7-12/h4-10H,1-3H3,(H2,21,22,23)/t10-/m1/s1