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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-bromophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-bromophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(3-bromophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(3-bromophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(3-bromophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H23BrN4O3/c1-14(29)25-16-10-11-21(31-2)19(13-16)26-23(30)22-18-8-3-4-9-20(18)28(27-22)17-7-5-6-15(24)12-17/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,25,29)(H,26,30)