1-(4-bromophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(4-bromophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

COCCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O4/c1-28-9-8-24-22(27)20-17-10-13-11-18(29-2)19(30-3)12-16(13)21(17)26(25-20)15-6-4-14(23)5-7-15/h4-7,11-12H,8-10H2,1-3H3,(H,24,27)