1-(3-bromophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-(4,5-dimethoxy-2-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3-bromophenyl)-N-(4,5-dimethoxy-2-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br)OC)OC

InChI

InChI=1S/C23H24BrN3O3/c1-14-11-20(29-2)21(30-3)13-18(14)25-23(28)22-17-9-4-5-10-19(17)27(26-22)16-8-6-7-15(24)12-16/h6-8,11-13H,4-5,9-10H2,1-3H3,(H,25,28)